1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-4-phenyl-butan-2-ol hydrochloride

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-4-phenyl-butan-2-ol hydrochloride Openeye Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-4-phenyl-butan-2-ol hydrochloride CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-4-phenyl-2-butanol hydrochloride IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-4-phenylbutan-2-ol hydrochloride Traditional Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-4-phenyl-butan-2-ol hydrochloride Formula: C21H30ClNO2 MolecularWeight: 363.9214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(CCC2=CC=CC=C2)O.Cl

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(CCC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C21H29NO2.ClH/c1-21(2,15-18-10-13-20(24-3)14-11-18)22-16-19(23)12-9-17-7-5-4-6-8-17;/h4-8,10-11,13-14,19,22-23H,9,12,15-16H2,1-3H3;1H