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

Systemtic Name: 1-(3-methylphenyl)-3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-ol hydrochloride Openeye Name: 1-(m-tolyl)-3-(1-piperidyl)-1-(4-propoxyphenyl)propan-1-ol hydrochloride CAS Name: 1-(3-methylphenyl)-3-(1-piperidinyl)-1-(4-propoxyphenyl)-1-propanol hydrochloride IUPAC Name: 1-(3-methylphenyl)-3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-ol hydrochloride Traditional Name: 1-(m-tolyl)-3-piperidino-1-(4-propoxyphenyl)propan-1-ol hydrochloride Formula: C24H34ClNO2 MolecularWeight: 403.98526

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=CC(=C3)C)O.Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=CC(=C3)C)O.Cl

InChI

InChI=1S/C24H33NO2.ClH/c1-3-18-27-23-12-10-21(11-13-23)24(26,22-9-7-8-20(2)19-22)14-17-25-15-5-4-6-16-25;/h7-13,19,26H,3-6,14-18H2,1-2H3;1H