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

Systemtic Name: 1-phenyl-3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-ol hydrochloride Openeye Name: 1-phenyl-3-(1-piperidyl)-1-(4-propoxyphenyl)propan-1-ol hydrochloride CAS Name: 1-phenyl-3-(1-piperidinyl)-1-(4-propoxyphenyl)-1-propanol hydrochloride IUPAC Name: 1-phenyl-3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-ol hydrochloride Traditional Name: 1-phenyl-3-piperidino-1-(4-propoxyphenyl)propan-1-ol hydrochloride Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2.ClH/c1-2-19-26-22-13-11-21(12-14-22)23(25,20-9-5-3-6-10-20)15-18-24-16-7-4-8-17-24;/h3,5-6,9-14,25H,2,4,7-8,15-19H2,1H3;1H