1-(4-methylphenyl)-1-phenyl-3-piperidin-1-yl-propan-1-ol hydrochloride

Systemtic Name: 1-(4-methylphenyl)-1-phenyl-3-piperidin-1-yl-propan-1-ol hydrochloride Openeye Name: 1-phenyl-3-(1-piperidyl)-1-(p-tolyl)propan-1-ol hydrochloride CAS Name: 1-(4-methylphenyl)-1-phenyl-3-(1-piperidinyl)-1-propanol hydrochloride IUPAC Name: 1-(4-methylphenyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride Traditional Name: 1-phenyl-3-piperidino-1-(p-tolyl)propan-1-ol hydrochloride Formula: C21H28ClNO MolecularWeight: 345.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=CC=C3)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C21H27NO.ClH/c1-18-10-12-20(13-11-18)21(23,19-8-4-2-5-9-19)14-17-22-15-6-3-7-16-22;/h2,4-5,8-13,23H,3,6-7,14-17H2,1H3;1H