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Phenylpropanes

Organic compound that contain a propane chain with a phenyl substitution in the following structure: C₆H₅CH₂CH2CH3. These compounds are considered hydrocarbons.
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Keyword Search:
1 – 15 of 94 results
1

Geraniolene, TRC

CAS: 6709-39-3 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.22 Synonym: 2,6-Dimethylhepta-1,5-diene IUPAC Name: 2,6-dimethylhepta-1,5-diene SMILES: CC(=CCCC(=C)C)C

CAS 6709-39-3
Molecular Weight (g/mol) 124.22
SMILES CC(=CCCC(=C)C)C
Synonym 2,6-Dimethylhepta-1,5-diene
IUPAC Name 2,6-dimethylhepta-1,5-diene
Molecular Formula C9H16
2

Fenpropidin, TRC

CAS: 67306-00-7 Molecular Formula: C19 H31 N Molecular Weight (g/mol): 273.46 Synonym: 1-[3-[4-(1,1-Dimethylethyl)phenyl]-2-methylpropyl]piperidine,F 3240,Fenpropidin,Fenpropidine,Mildin,Patrol,Piperidine, 1-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]- IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]piperidine SMILES: CC(CN1CCCCC1)Cc2ccc(cc2)C(C)(C)C

CAS 67306-00-7
Molecular Weight (g/mol) 273.46
SMILES CC(CN1CCCCC1)Cc2ccc(cc2)C(C)(C)C
Synonym 1-[3-[4-(1,1-Dimethylethyl)phenyl]-2-methylpropyl]piperidine,F 3240,Fenpropidin,Fenpropidine,Mildin,Patrol,Piperidine, 1-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-
IUPAC Name 1-[3-(4-tert-butylphenyl)-2-methylpropyl]piperidine
Molecular Formula C19 H31 N
3

Dimepiperate, TRC

CAS: 61432-55-1 Molecular Formula: C15 H21 N O S Molecular Weight (g/mol): 263.4 Synonym: Dimepiperate,MUW 1193,MY 93,Yukamate IUPAC Name: S-(2-phenylpropan-2-yl) piperidine-1-carbothioate SMILES: CC(C)(SC(=O)N1CCCCC1)c2ccccc2

CAS 61432-55-1
Molecular Weight (g/mol) 263.4
SMILES CC(C)(SC(=O)N1CCCCC1)c2ccccc2
Synonym Dimepiperate,MUW 1193,MY 93,Yukamate
IUPAC Name S-(2-phenylpropan-2-yl) piperidine-1-carbothioate
Molecular Formula C15 H21 N O S
4

Isavuconazole, TRC

CAS: 241479-67-4 Molecular Formula: C22H17F2N5OS Molecular Weight (g/mol): 437.47 Synonym: 4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]-benzonitrile,(2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol,1-[(2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-2-hydroxybutyl]-1,2,4-triazole,BAL 4815,Isavuconazole,RO 0094815 IUPAC Name: 4-[2-[(2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]benzonitrile SMILES: C[C@@H](c1nc(cs1)c2ccc(cc2)C#N)[C@](O)(Cn3cncn3)c4cc(F)ccc4F

CAS 241479-67-4
Molecular Weight (g/mol) 437.47
SMILES C[C@@H](c1nc(cs1)c2ccc(cc2)C#N)[C@](O)(Cn3cncn3)c4cc(F)ccc4F
Synonym 4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]-benzonitrile,(2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol,1-[(2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-2-hydroxybutyl]-1,2,4-triazole,BAL 4815,Isavuconazole,RO 0094815
IUPAC Name 4-[2-[(2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]benzonitrile
Molecular Formula C22H17F2N5OS
5

Etoxazole, TRC

CAS: 153233-91-1 Molecular Formula: C21 H23 F2 N O2 Molecular Weight (g/mol): 359.41 Synonym: Oxazole, 2-(2,6-difluorophenyl)-4-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-,2-(2,6-Difluorophenyl)-4-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydrooxazole,Baroque,Borneo,Etoxazole,TetraSan,YI 5301,Yimanzuo,Zeal IUPAC Name: 4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole SMILES: CCOc1cc(ccc1C2COC(=N2)c3c(F)cccc3F)C(C)(C)C

CAS 153233-91-1
Molecular Weight (g/mol) 359.41
SMILES CCOc1cc(ccc1C2COC(=N2)c3c(F)cccc3F)C(C)(C)C
Synonym Oxazole, 2-(2,6-difluorophenyl)-4-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-,2-(2,6-Difluorophenyl)-4-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydrooxazole,Baroque,Borneo,Etoxazole,TetraSan,YI 5301,Yimanzuo,Zeal
IUPAC Name 4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole
Molecular Formula C21 H23 F2 N O2
6

Fenpropimorph, TRC

CAS: 67564-91-4 Molecular Formula: C20 H33 N O Molecular Weight (g/mol): 303.48 Synonym: Morpholine, 4-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, cis-,rel-(2R,6S)-4-[3-[4-(1,1-Dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethylmorpholine,BAS 42100F,Corbel,Fenpropimorph,Forbel 750,Mistral,Volley 88OL,cis-4-[3-(4-tert-Butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine IUPAC Name: (2R,6S)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine SMILES: CC(CN1C[C@@H](C)O[C@@H](C)C1)Cc2ccc(cc2)C(C)(C)C

CAS 67564-91-4
Molecular Weight (g/mol) 303.48
SMILES CC(CN1C[C@@H](C)O[C@@H](C)C1)Cc2ccc(cc2)C(C)(C)C
Synonym Morpholine, 4-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, cis-,rel-(2R,6S)-4-[3-[4-(1,1-Dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethylmorpholine,BAS 42100F,Corbel,Fenpropimorph,Forbel 750,Mistral,Volley 88OL,cis-4-[3-(4-tert-Butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine
IUPAC Name (2R,6S)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine
Molecular Formula C20 H33 N O
7

Cyproconazole, TRC

CAS: 94361-06-5 Molecular Formula: C15 H18 Cl N3 O Molecular Weight (g/mol): 291.78 Synonym: α-(4-Chlorophenyl)-α-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol,Alto,Alto 100,Alto 100SL,Alto 240EC,Atemi,Atemi 10 Pepite,Atemi C,Caddy,Cyproconazole,SAN 619F,SN 108266 IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(C1CC1)C(O)(Cn2cncn2)c3ccc(Cl)cc3

CAS 94361-06-5
Molecular Weight (g/mol) 291.78
SMILES CC(C1CC1)C(O)(Cn2cncn2)c3ccc(Cl)cc3
Synonym α-(4-Chlorophenyl)-α-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol,Alto,Alto 100,Alto 100SL,Alto 240EC,Atemi,Atemi 10 Pepite,Atemi C,Caddy,Cyproconazole,SAN 619F,SN 108266
IUPAC Name 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol
Molecular Formula C15 H18 Cl N3 O
8

Phenaglycodol, TRC

CAS: 79-93-6 Molecular Formula: C11H15ClO2 Molecular Weight (g/mol): 214.69 Synonym: 2-(4-Chlorophenyl)-3-methyl-2,3-butanediol,2-p-Chlorophenyl-3-methyl-2,3-butanediol,Acalmid,Acalo,Alterton,Felixyn,NSC 169451,NSC 63894,Sinforil,Stesil,Ultran IUPAC Name: 2-(4-chlorophenyl)-3-methylbutane-2,3-diol SMILES: CC(C)(O)C(C)(O)c1ccc(Cl)cc1

CAS 79-93-6
Molecular Weight (g/mol) 214.69
SMILES CC(C)(O)C(C)(O)c1ccc(Cl)cc1
Synonym 2-(4-Chlorophenyl)-3-methyl-2,3-butanediol,2-p-Chlorophenyl-3-methyl-2,3-butanediol,Acalmid,Acalo,Alterton,Felixyn,NSC 169451,NSC 63894,Sinforil,Stesil,Ultran
IUPAC Name 2-(4-chlorophenyl)-3-methylbutane-2,3-diol
Molecular Formula C11H15ClO2
9

Tebufenpyrad, TRC

CAS: 119168-77-3 Molecular Formula: C18 H24 Cl N3 O Molecular Weight (g/mol): 333.86 Synonym: 4-Chloro-N-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide (ACI),AC 801757,Fenpyrad,Masai,MK 239,N-(4-tert-Butylbenzyl)-4-chloro-3-ethyl-1-methylpyrazole-5-carboxamide,Oscar,Pyranica,Tebufenpyrad,1H-Pyrazole-5-carboxamide, 4-chloro-N-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-ethyl-1-methyl- (9CI, ACI) IUPAC Name: N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methylpyrazole-3-carboxamide SMILES: CCc1nn(C)c(C(=O)NCc2ccc(cc2)C(C)(C)C)c1Cl

CAS 119168-77-3
Molecular Weight (g/mol) 333.86
SMILES CCc1nn(C)c(C(=O)NCc2ccc(cc2)C(C)(C)C)c1Cl
Synonym 4-Chloro-N-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide (ACI),AC 801757,Fenpyrad,Masai,MK 239,N-(4-tert-Butylbenzyl)-4-chloro-3-ethyl-1-methylpyrazole-5-carboxamide,Oscar,Pyranica,Tebufenpyrad,1H-Pyrazole-5-carboxamide, 4-chloro-N-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-ethyl-1-methyl- (9CI, ACI)
IUPAC Name N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methylpyrazole-3-carboxamide
Molecular Formula C18 H24 Cl N3 O
10

Pyridaben, TRC

CAS: 96489-71-3 Molecular Formula: C19 H25 Cl N2 O S Molecular Weight (g/mol): 364.93 Synonym: 4-Chloro-2-(1,1-dimethylethyl)-5-[[[4-(1,1-dimethylethyl)phenyl]methyl]thio]-3(2H)-pyridazinone,2-tert-Butyl-5-(4-tert-butylbenzylthio)-4-chloropyridazin-3(2H)-one,BAS 300,Damanlin,GWN 1715,NC 129,NCI 129,Nexter,Pyramite,Pyridaben,Sanmite,3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-[[[4-(1,1-dimethylethyl)phenyl]methyl]thio]- IUPAC Name: 2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one SMILES: CC(C)(C)N1N=CC(=C(Cl)C1=O)SCc2ccc(cc2)C(C)(C)C

CAS 96489-71-3
Molecular Weight (g/mol) 364.93
SMILES CC(C)(C)N1N=CC(=C(Cl)C1=O)SCc2ccc(cc2)C(C)(C)C
Synonym 4-Chloro-2-(1,1-dimethylethyl)-5-[[[4-(1,1-dimethylethyl)phenyl]methyl]thio]-3(2H)-pyridazinone,2-tert-Butyl-5-(4-tert-butylbenzylthio)-4-chloropyridazin-3(2H)-one,BAS 300,Damanlin,GWN 1715,NC 129,NCI 129,Nexter,Pyramite,Pyridaben,Sanmite,3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-[[[4-(1,1-dimethylethyl)phenyl]methyl]thio]-
IUPAC Name 2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one
Molecular Formula C19 H25 Cl N2 O S
11

Probucol, TRC

CAS: 23288-49-5 Molecular Formula: C31 H48 O2 S2 Molecular Weight (g/mol): 516.84 Synonym: Phenol, 4,4'-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)-,Acetone, bis(3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole (8CI),Phenol, 4,4'-(isopropylidenedithio)bis[2,6-di-tert-butyl- (8CI),4,4'-(Isopropylidenedithio)bis[2,6-di-tert-butylphenol],Biphenabid,Bisbid,Bisphenabid,DH 581,Lipomal,Lorelco,Lurselle,NSC 652160,NSC 86225,Panavir,Phenbutol,Probucol,Sinlestal IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol SMILES: CC(C)(C)c1cc(SC(C)(C)Sc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C

CAS 23288-49-5
Molecular Weight (g/mol) 516.84
SMILES CC(C)(C)c1cc(SC(C)(C)Sc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C
Synonym Phenol, 4,4'-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)-,Acetone, bis(3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole (8CI),Phenol, 4,4'-(isopropylidenedithio)bis[2,6-di-tert-butyl- (8CI),4,4'-(Isopropylidenedithio)bis[2,6-di-tert-butylphenol],Biphenabid,Bisbid,Bisphenabid,DH 581,Lipomal,Lorelco,Lurselle,NSC 652160,NSC 86225,Panavir,Phenbutol,Probucol,Sinlestal
IUPAC Name 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol
Molecular Formula C31 H48 O2 S2
12

Anastrozole, TRC

CAS: 120511-73-1 Molecular Formula: C17 H19 N5 Molecular Weight (g/mol): 293.37 Synonym: Anastrozole,2,2'-[5-(1H-1,2,4-Triazol-1-ylmethyl)benzene-1,3-diyl]bis(2-methylpropanenitrile),1,3-Benzenediacetonitrile, α,α,α',α'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)- (9CI),α1,α1,α3,α3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile,2,2'-[5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-phenylene]di(2-methylpropionitrile),2-[3-(1-Cyano-1-methylethyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]phenyl]-2-methylpropanenitrile,2-[3-(2-Cyano-2-propyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropiononitrile,2-[3-(2-Cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile,Anastrazole,Anastrol,Arimidex,ICI-D 1033,ZD 1033 IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile SMILES: CC(C)(C#N)c1cc(Cn2cncn2)cc(c1)C(C)(C)C#N

CAS 120511-73-1
Molecular Weight (g/mol) 293.37
SMILES CC(C)(C#N)c1cc(Cn2cncn2)cc(c1)C(C)(C)C#N
Synonym Anastrozole,2,2'-[5-(1H-1,2,4-Triazol-1-ylmethyl)benzene-1,3-diyl]bis(2-methylpropanenitrile),1,3-Benzenediacetonitrile, α,α,α',α'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)- (9CI),α1,α1,α3,α3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile,2,2'-[5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-phenylene]di(2-methylpropionitrile),2-[3-(1-Cyano-1-methylethyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]phenyl]-2-methylpropanenitrile,2-[3-(2-Cyano-2-propyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropiononitrile,2-[3-(2-Cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile,Anastrazole,Anastrol,Arimidex,ICI-D 1033,ZD 1033
IUPAC Name 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile
Molecular Formula C17 H19 N5
13

Flurprimidol, TRC

CAS: 56425-91-3 Molecular Formula: C15 H15 F3 N2 O2 Molecular Weight (g/mol): 312.29 Synonym: α-(1-Methylethyl)-α-[4-(trifluoromethoxy)phenyl]-5-pyrimidinemethanol,Cutless,EL 500,Flurprimidol,Topflor,α-Isopropyl-α-[p-(trifluoromethoxy)phenyl]-5-pyrimidinemethanol IUPAC Name: 2-methyl-1-pyrimidin-5-yl-1-[4-(trifluoromethoxy)phenyl]propan-1-ol SMILES: CC(C)C(O)(c1ccc(OC(F)(F)F)cc1)c2cncnc2

CAS 56425-91-3
Molecular Weight (g/mol) 312.29
SMILES CC(C)C(O)(c1ccc(OC(F)(F)F)cc1)c2cncnc2
Synonym α-(1-Methylethyl)-α-[4-(trifluoromethoxy)phenyl]-5-pyrimidinemethanol,Cutless,EL 500,Flurprimidol,Topflor,α-Isopropyl-α-[p-(trifluoromethoxy)phenyl]-5-pyrimidinemethanol
IUPAC Name 2-methyl-1-pyrimidin-5-yl-1-[4-(trifluoromethoxy)phenyl]propan-1-ol
Molecular Formula C15 H15 F3 N2 O2
14

Propylbenzene, TRC

CAS: 103-65-1 Molecular Formula: C9 H12 Molecular Weight (g/mol): 120.19 Synonym: Benzene, propyl-,Propylbenzene,1-Phenylpropane,1-Propylbenzene,Isocumene,NSC 16941,n-Propylbenzene IUPAC Name: propylbenzene SMILES: CCCc1ccccc1

CAS 103-65-1
Molecular Weight (g/mol) 120.19
SMILES CCCc1ccccc1
Synonym Benzene, propyl-,Propylbenzene,1-Phenylpropane,1-Propylbenzene,Isocumene,NSC 16941,n-Propylbenzene
IUPAC Name propylbenzene
Molecular Formula C9 H12
15

Isoxsuprine Hydrochloride, TRC

CAS: 579-56-6 Molecular Formula: C18 H23 N O3 . Cl H Molecular Weight (g/mol): 337.84 Synonym: Isoxsuprine Hydrochloride,(1RS,2SR)-1-(4-Hydroxyphenyl)-2-[[(1SR)-1-methyl-2-phenoxyethyl]amino]propan-1-ol hydrochloride,Benzenemethanol, 4-hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (1:1),Benzenemethanol, 4-hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (9CI),Benzyl alcohol, p-hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (8CI),Norephedrine, p-hydroxy-N-(1-methyl-2-phenoxyethyl)-, hydrochloride (6CI),1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride,Dilavase,Divadilan,Duvadilan,Duviculine,Isolait,Isoxsuprin hydrochloride,Navilox,Suprilent,Suprox SR,Tidilan,Vadosilan,Vasodilan,Vasoplex,Vasotran IUPAC Name: 4-[(1R,2S)-1-hydroxy-2-[[(2S)-1-phenoxypropan-2-yl]amino]propyl]phenol;hydrochloride SMILES: Cl.C[C@@H](COc1ccccc1)N[C@@H](C)[C@H](O)c2ccc(O)cc2

CAS 579-56-6
Molecular Weight (g/mol) 337.84
SMILES Cl.C[C@@H](COc1ccccc1)N[C@@H](C)[C@H](O)c2ccc(O)cc2
Synonym Isoxsuprine Hydrochloride,(1RS,2SR)-1-(4-Hydroxyphenyl)-2-[[(1SR)-1-methyl-2-phenoxyethyl]amino]propan-1-ol hydrochloride,Benzenemethanol, 4-hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (1:1),Benzenemethanol, 4-hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (9CI),Benzyl alcohol, p-hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (8CI),Norephedrine, p-hydroxy-N-(1-methyl-2-phenoxyethyl)-, hydrochloride (6CI),1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride,Dilavase,Divadilan,Duvadilan,Duviculine,Isolait,Isoxsuprin hydrochloride,Navilox,Suprilent,Suprox SR,Tidilan,Vadosilan,Vasodilan,Vasoplex,Vasotran
IUPAC Name 4-[(1R,2S)-1-hydroxy-2-[[(2S)-1-phenoxypropan-2-yl]amino]propyl]phenol;hydrochloride
Molecular Formula C18 H23 N O3 . Cl H