4-(azepan-1-yl)-2-(4-ethoxyphenyl)-3-phenyl-butan-2-ol hydrochloride

Systemtic Name: 4-(azepan-1-yl)-2-(4-ethoxyphenyl)-3-phenyl-butan-2-ol hydrochloride Openeye Name: 4-(azepan-1-yl)-2-(4-ethoxyphenyl)-3-phenyl-butan-2-ol hydrochloride CAS Name: 4-(1-azepanyl)-2-(4-ethoxyphenyl)-3-phenyl-2-butanol hydrochloride IUPAC Name: 4-(azepan-1-yl)-2-(4-ethoxyphenyl)-3-phenylbutan-2-ol hydrochloride Traditional Name: 4-(azepan-1-yl)-3-phenyl-2-p-phenetyl-butan-2-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(CN2CCCCCC2)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C(CN2CCCCCC2)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C24H33NO2.ClH/c1-3-27-22-15-13-21(14-16-22)24(2,26)23(20-11-7-6-8-12-20)19-25-17-9-4-5-10-18-25;/h6-8,11-16,23,26H,3-5,9-10,17-19H2,1-2H3;1H