3-(4-ethoxyphenyl)-4-methyl-2-phenyl-1-pyrrolidin-1-yl-pentan-3-ol hydrochloride

Systemtic Name: 3-(4-ethoxyphenyl)-4-methyl-2-phenyl-1-pyrrolidin-1-yl-pentan-3-ol hydrochloride Openeye Name: 3-(4-ethoxyphenyl)-4-methyl-2-phenyl-1-pyrrolidin-1-yl-pentan-3-ol hydrochloride CAS Name: 3-(4-ethoxyphenyl)-4-methyl-2-phenyl-1-(1-pyrrolidinyl)-3-pentanol hydrochloride IUPAC Name: 3-(4-ethoxyphenyl)-4-methyl-2-phenyl-1-pyrrolidin-1-ylpentan-3-ol hydrochloride Traditional Name: 4-methyl-2-phenyl-3-p-phenetyl-1-pyrrolidino-pentan-3-ol hydrochloride Formula: C24H34ClNO2 MolecularWeight: 403.98526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(C)C)(C(CN2CCCC2)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(C)C)(C(CN2CCCC2)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C24H33NO2.ClH/c1-4-27-22-14-12-21(13-15-22)24(26,19(2)3)23(18-25-16-8-9-17-25)20-10-6-5-7-11-20;/h5-7,10-15,19,23,26H,4,8-9,16-18H2,1-3H3;1H