CAS RN: 4135-20-0
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-2,4,5-triiodobenzamide
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-2,4,5-triiodo-benzamide
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2,4,5-triiodobenzamide
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-2,4,5-tris(iodanyl)benzamide
MOLECULAR FORMULA: C11H11I3N3O2P
MOLECULAR WEIGHT: 628.911111
SMILES: C1CN1P(=O)(NC(=O)C2=CC(=C(C=C2I)I)I)N3CC3
Structure:
CAS RN: 4135-11-9
CAS Name: (6R)-N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-15-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]buta
OPENEYE Name: (6R)-N-[(1S)-3-amino-1-[[(1S,2R)-1-[[(1S)-3-amino-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-isobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]carbamoyl]propyl]carbamoyl]-2-hy
IUPAC Name: (6R)-N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]a
SYSTEMATIC NAME: (6R)-N-[(2S)-4-azanyl-1-[[(2S,3R)-1-[[(2S)-4-azanyl-1-oxidanylidene-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-azanylethyl)-12-(2-methylpropyl)-3-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20-heptakis(oxidanylidene)-15-(phenylmethyl)-1,4,7,10,13,16,19-heptaz
MOLECULAR FORMULA: C56H98N16O13
MOLECULAR WEIGHT: 1203.47672
SMILES: CC[C@@H](C)CCCCC(=O)N[C@@H](CCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCN)C(=O)N[C@H]1CCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)CCN)CC2=CC=CC=C2)CC(C)C)CCN)CCN)[C@@H](C)O
Structure:
CAS RN: 4129-17-3
CAS Name: [azido(phenyl)phosphoryl]benzene
OPENEYE Name: [azido(phenyl)phosphoryl]benzene
IUPAC Name: [azido(phenyl)phosphoryl]benzene
SYSTEMATIC NAME: [azido(phenyl)phosphoryl]benzene
MOLECULAR FORMULA: C12H10N3OP
MOLECULAR WEIGHT: 243.201061
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N=[N+]=[N-]
Structure:
CAS RN: 4120-74-5
CAS Name: 3-[6-(4-phenyl-1-piperazinyl)hexyl]-1H-quinazoline-2,4-dione hydrochloride
OPENEYE Name: 3-[6-(4-phenylpiperazin-1-yl)hexyl]-1H-quinazoline-2,4-dione hydrochloride
IUPAC Name: 3-[6-(4-phenylpiperazin-1-yl)hexyl]-1H-quinazoline-2,4-dione hydrochloride
SYSTEMATIC NAME: 3-[6-(4-phenylpiperazin-1-yl)hexyl]-1H-quinazoline-2,4-dione hydrochloride
MOLECULAR FORMULA: C24H31ClN4O2
MOLECULAR WEIGHT: 442.98154
SMILES: C1CN(CCN1CCCCCCN2C(=O)C3=CC=CC=C3NC2=O)C4=CC=CC=C4.Cl
Structure:
CAS RN: 4119-82-8
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-3-iodobenzamide
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-3-iodo-benzamide
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-iodobenzamide
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-3-iodanyl-benzamide
MOLECULAR FORMULA: C11H13IN3O2P
MOLECULAR WEIGHT: 377.118051
SMILES: C1CN1P(=O)(NC(=O)C2=CC(=CC=C2)I)N3CC3
Structure:
CAS RN: 4119-02-2
CAS Name: 3-methyl-4-[methyl(2-phenylethyl)amino]-1-phenyl-2-(phenylmethyl)-2-butanol; oxalic acid
OPENEYE Name: 2-benzyl-3-methyl-4-[methyl(2-phenylethyl)amino]-1-phenyl-butan-2-ol; oxalic acid
IUPAC Name: 2-benzyl-3-methyl-4-[methyl(2-phenylethyl)amino]-1-phenylbutan-2-ol; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 3-methyl-4-[methyl(2-phenylethyl)amino]-1-phenyl-2-(phenylmethyl)butan-2-ol
MOLECULAR FORMULA: C29H35NO5
MOLECULAR WEIGHT: 477.5919
SMILES: CC(CN(C)CCC1=CC=CC=C1)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 4119-01-1
CAS Name: 3-[ethyl(2-phenylethyl)amino]-2-methyl-1,1-diphenyl-1-propanol; oxalic acid
OPENEYE Name: 3-[ethyl(2-phenylethyl)amino]-2-methyl-1,1-diphenyl-propan-1-ol; oxalic acid
IUPAC Name: 3-[ethyl(2-phenylethyl)amino]-2-methyl-1,1-diphenylpropan-1-ol; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 3-[ethyl(2-phenylethyl)amino]-2-methyl-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C28H33NO5
MOLECULAR WEIGHT: 463.56532
SMILES: CCN(CCC1=CC=CC=C1)CC(C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 4117-90-2
CAS Name: N4-(4-aminophenyl)-N4-phenylbenzene-1,4-diamine
OPENEYE Name: N4-(4-aminophenyl)-N4-phenyl-benzene-1,4-diamine
IUPAC Name: 4-N-(4-aminophenyl)-4-N-phenylbenzene-1,4-diamine
SYSTEMATIC NAME: N4-(4-aminophenyl)-N4-phenyl-benzene-1,4-diamine
MOLECULAR FORMULA: C18H17N3
MOLECULAR WEIGHT: 275.34768
SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Structure:
CAS RN: 4115-17-7
CAS Name: 3,5-bis(4-chlorophenyl)-1,2,4-thiadiazole
OPENEYE Name: 3,5-bis(4-chlorophenyl)-1,2,4-thiadiazole
IUPAC Name: 3,5-bis(4-chlorophenyl)-1,2,4-thiadiazole
SYSTEMATIC NAME: 3,5-bis(4-chlorophenyl)-1,2,4-thiadiazole
MOLECULAR FORMULA: C14H8Cl2N2S
MOLECULAR WEIGHT: 307.19772
SMILES: C1=CC(=CC=C1C2=NSC(=N2)C3=CC=C(C=C3)Cl)Cl
Structure:
CAS RN: 4102-01-6
CAS Name: 1-(4-hydroxycyclohexyl)-5-phenyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 1-(4-hydroxycyclohexyl)-5-phenyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 1-(4-hydroxycyclohexyl)-5-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-(4-oxidanylcyclohexyl)-5-phenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C16H18N2O4
MOLECULAR WEIGHT: 302.32512
SMILES: C1CC(CCC1N2C(=O)C(C(=O)NC2=O)C3=CC=CC=C3)O
Structure:
CAS RN: 4101-97-7
CAS Name: 1-(4-hydroxycyclohexyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 1-(4-hydroxycyclohexyl)-5-isopropyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 1-(4-hydroxycyclohexyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-(4-oxidanylcyclohexyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C13H20N2O4
MOLECULAR WEIGHT: 268.3089
SMILES: CC(C)C1C(=O)NC(=O)N(C1=O)C2CCC(CC2)O
Structure:
CAS RN: 4088-87-3
CAS Name: N2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C13H17N5O2
MOLECULAR WEIGHT: 275.30638
SMILES: COC1=C(C=C(C=C1)CCNC2=NC=NC(=N2)N)OC
Structure:
CAS RN: 4086-58-2
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-2,3,5-triiodobenzamide
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-2,3,5-triiodo-benzamide
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2,3,5-triiodobenzamide
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-2,3,5-tris(iodanyl)benzamide
MOLECULAR FORMULA: C11H11I3N3O2P
MOLECULAR WEIGHT: 628.911111
SMILES: C1CN1P(=O)(NC(=O)C2=CC(=CC(=C2I)I)I)N3CC3
Structure:
CAS RN: 4082-52-4
CAS Name: 4-[methyl(2-phenylethyl)amino]-1,1-diphenyl-1-butanol
OPENEYE Name: 4-[methyl(2-phenylethyl)amino]-1,1-diphenyl-butan-1-ol
IUPAC Name: 4-[methyl(2-phenylethyl)amino]-1,1-diphenylbutan-1-ol
SYSTEMATIC NAME: 4-[methyl(2-phenylethyl)amino]-1,1-diphenyl-butan-1-ol
MOLECULAR FORMULA: C25H29NO
MOLECULAR WEIGHT: 359.50386
SMILES: CN(CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O)CCC3=CC=CC=C3
Structure:
CAS RN: 4082-49-9
CAS Name: 3-[1-cyclohexylpropan-2-yl(methyl)amino]-2-methyl-1,1-diphenyl-1-propanol hydrochloride
OPENEYE Name: 3-[(2-cyclohexyl-1-methyl-ethyl)-methyl-amino]-2-methyl-1,1-diphenyl-propan-1-ol hydrochloride
IUPAC Name: 3-[1-cyclohexylpropan-2-yl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-[1-cyclohexylpropan-2-yl(methyl)amino]-2-methyl-1,1-diphenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C26H38ClNO
MOLECULAR WEIGHT: 416.03902
SMILES: CC(CC1CCCCC1)N(C)CC(C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 4082-47-7
CAS Name: 2-methyl-3-[methyl(1-phenylpropan-2-yl)amino]-1,1-diphenyl-1-propanol hydrochloride
OPENEYE Name: 2-methyl-3-[methyl-(1-methyl-2-phenyl-ethyl)amino]-1,1-diphenyl-propan-1-ol hydrochloride
IUPAC Name: 2-methyl-3-[methyl(1-phenylpropan-2-yl)amino]-1,1-diphenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 2-methyl-3-[methyl(1-phenylpropan-2-yl)amino]-1,1-diphenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C26H32ClNO
MOLECULAR WEIGHT: 409.99138
SMILES: CC(CC1=CC=CC=C1)N(C)CC(C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 4082-45-5
CAS Name: 3-[methyl(2-phenylethyl)amino]-1,1-diphenyl-1-butanol
OPENEYE Name: 3-[methyl(2-phenylethyl)amino]-1,1-diphenyl-butan-1-ol
IUPAC Name: 3-[methyl(2-phenylethyl)amino]-1,1-diphenylbutan-1-ol
SYSTEMATIC NAME: 3-[methyl(2-phenylethyl)amino]-1,1-diphenyl-butan-1-ol
MOLECULAR FORMULA: C25H29NO
MOLECULAR WEIGHT: 359.50386
SMILES: CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)N(C)CCC3=CC=CC=C3
Structure:
CAS RN: 4082-43-3
CAS Name: 3-[4-(4-chlorophenyl)-1-piperazinyl]-2-methyl-1,1-diphenyl-1-propanol
OPENEYE Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-1,1-diphenyl-propan-1-ol
IUPAC Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: 3-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C26H29ClN2O
MOLECULAR WEIGHT: 420.97426
SMILES: CC(CN1CCN(CC1)C2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 4082-42-2
CAS Name: 3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-methyl-1,1-diphenyl-1-propanol
OPENEYE Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-1,1-diphenyl-propan-1-ol
IUPAC Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C27H32N2O2
MOLECULAR WEIGHT: 416.55518
SMILES: CC(CN1CCN(CC1)C2=CC=C(C=C2)OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 4082-41-1
CAS Name: 2-methyl-1,1-diphenyl-3-(4-phenyl-1-piperazinyl)-1-propanol
OPENEYE Name: 2-methyl-1,1-diphenyl-3-(4-phenylpiperazin-1-yl)propan-1-ol
IUPAC Name: 2-methyl-1,1-diphenyl-3-(4-phenylpiperazin-1-yl)propan-1-ol
SYSTEMATIC NAME: 2-methyl-1,1-diphenyl-3-(4-phenylpiperazin-1-yl)propan-1-ol
MOLECULAR FORMULA: C26H30N2O
MOLECULAR WEIGHT: 386.5292
SMILES: CC(CN1CCN(CC1)C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 4082-40-0
CAS Name: 2-methyl-3-(4-methyl-1-piperazinyl)-1,1-diphenyl-1-propanol
OPENEYE Name: 2-methyl-3-(4-methylpiperazin-1-yl)-1,1-diphenyl-propan-1-ol
IUPAC Name: 2-methyl-3-(4-methylpiperazin-1-yl)-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: 2-methyl-3-(4-methylpiperazin-1-yl)-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C21H28N2O
MOLECULAR WEIGHT: 324.45982
SMILES: CC(CN1CCN(CC1)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 4082-39-7
CAS Name: 2-[(dimethylamino)methyl]-1,1-diphenyl-1-butanol
OPENEYE Name: 2-[(dimethylamino)methyl]-1,1-diphenyl-butan-1-ol
IUPAC Name: 2-[(dimethylamino)methyl]-1,1-diphenylbutan-1-ol
SYSTEMATIC NAME: 2-[(dimethylamino)methyl]-1,1-diphenyl-butan-1-ol
MOLECULAR FORMULA: C19H25NO
MOLECULAR WEIGHT: 283.4079
SMILES: CCC(CN(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 4082-38-6
CAS Name: 3-[cycloheptyl(methyl)amino]-2-methyl-1,1-diphenyl-1-propanol
OPENEYE Name: 3-[cycloheptyl(methyl)amino]-2-methyl-1,1-diphenyl-propan-1-ol
IUPAC Name: 3-[cycloheptyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: 3-[cycloheptyl(methyl)amino]-2-methyl-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C24H33NO
MOLECULAR WEIGHT: 351.52492
SMILES: CC(CN(C)C1CCCCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 4077-19-4
CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]acetamide
OPENEYE Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]acetamide
IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide
SYSTEMATIC NAME: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]ethanamide
MOLECULAR FORMULA: C17H23N3O
MOLECULAR WEIGHT: 285.38402
SMILES: CC(=O)NC1CCN(CC1)CCC2=CNC3=CC=CC=C32
Structure:
CAS RN: 5157-57-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H56N2O13
MOLECULAR WEIGHT: 796.89964
SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C(=C2CN5CCOCC5)O)O)C
Structure:
CAS RN: 4071-30-1
CAS Name: benzoic acid [3-(dimethylamino)-2-methyl-1,1-diphenylpropyl] ester
OPENEYE Name: [3-(dimethylamino)-2-methyl-1,1-diphenyl-propyl] benzoate
IUPAC Name: [3-(dimethylamino)-2-methyl-1,1-diphenylpropyl] benzoate
SYSTEMATIC NAME: [3-(dimethylamino)-2-methyl-1,1-diphenyl-propyl] benzoate
MOLECULAR FORMULA: C25H27NO2
MOLECULAR WEIGHT: 373.48738
SMILES: CC(CN(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 4071-29-8
CAS Name: oxalic acid; propanoic acid [3-(dimethylamino)-2-methyl-1,1-diphenylpropyl] ester
OPENEYE Name: [3-(dimethylamino)-2-methyl-1,1-diphenyl-propyl] propanoate; oxalic acid
IUPAC Name: [3-(dimethylamino)-2-methyl-1,1-diphenylpropyl] propanoate; oxalic acid
SYSTEMATIC NAME: [3-(dimethylamino)-2-methyl-1,1-diphenyl-propyl] propanoate; ethanedioic acid
MOLECULAR FORMULA: C23H29NO6
MOLECULAR WEIGHT: 415.47946
SMILES: CCC(=O)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C.C(=O)(C(=O)O)O
Structure:
CAS RN: 4071-27-6
CAS Name: benzoic acid [2-methyl-1,1-diphenyl-3-(1-piperidinyl)propyl] ester
OPENEYE Name: [2-methyl-1,1-diphenyl-3-(1-piperidyl)propyl] benzoate
IUPAC Name: (2-methyl-1,1-diphenyl-3-piperidin-1-ylpropyl) benzoate
SYSTEMATIC NAME: (2-methyl-1,1-diphenyl-3-piperidin-1-yl-propyl) benzoate
MOLECULAR FORMULA: C28H31NO2
MOLECULAR WEIGHT: 413.55124
SMILES: CC(CN1CCCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Structure:
CAS RN: 4071-26-5
CAS Name: benzoic acid [2-methyl-1,1-diphenyl-3-(1-pyrrolidinyl)propyl] ester; oxalic acid
OPENEYE Name: (2-methyl-1,1-diphenyl-3-pyrrolidin-1-yl-propyl) benzoate; oxalic acid
IUPAC Name: (2-methyl-1,1-diphenyl-3-pyrrolidin-1-ylpropyl) benzoate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; (2-methyl-1,1-diphenyl-3-pyrrolidin-1-yl-propyl) benzoate
MOLECULAR FORMULA: C29H31NO6
MOLECULAR WEIGHT: 489.55954
SMILES: CC(CN1CCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4.C(=O)(C(=O)O)O
Structure:
CAS RN: 4069-27-6
CAS Name: 1-cyclohexyl-5-(diethylamino)-1-phenyl-2-pentyn-1-ol hydrochloride
OPENEYE Name: 1-cyclohexyl-5-(diethylamino)-1-phenyl-pent-2-yn-1-ol hydrochloride
IUPAC Name: 1-cyclohexyl-5-(diethylamino)-1-phenylpent-2-yn-1-ol hydrochloride
SYSTEMATIC NAME: 1-cyclohexyl-5-(diethylamino)-1-phenyl-pent-2-yn-1-ol hydrochloride
MOLECULAR FORMULA: C21H32ClNO
MOLECULAR WEIGHT: 349.93788
SMILES: CCN(CC)CCC#CC(C1CCCCC1)(C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 4059-26-1
CAS Name: 2-methyl-1-(2-methylphenyl)-1-phenyl-3-(1-pyrrolidinyl)-1-propanol; oxalic acid
OPENEYE Name: 2-methyl-1-(o-tolyl)-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol; oxalic acid
IUPAC Name: 2-methyl-1-(2-methylphenyl)-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 2-methyl-1-(2-methylphenyl)-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol
MOLECULAR FORMULA: C23H29NO5
MOLECULAR WEIGHT: 399.48006
SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)(C(C)CN3CCCC3)O.C(=O)(C(=O)O)O
Structure:
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