1-(2-methoxyphenyl)-3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-ol hydrochloride

Systemtic Name: 1-(2-methoxyphenyl)-3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-ol hydrochloride Openeye Name: 1-(2-methoxyphenyl)-3-(1-piperidyl)-1-(4-propoxyphenyl)propan-1-ol hydrochloride CAS Name: 1-(2-methoxyphenyl)-3-(1-piperidinyl)-1-(4-propoxyphenyl)-1-propanol hydrochloride IUPAC Name: 1-(2-methoxyphenyl)-3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-ol hydrochloride Traditional Name: 1-(2-methoxyphenyl)-3-piperidino-1-(4-propoxyphenyl)propan-1-ol hydrochloride Formula: C24H34ClNO3 MolecularWeight: 419.98466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=CC=C3OC)O.Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=CC=C3OC)O.Cl

InChI

InChI=1S/C24H33NO3.ClH/c1-3-19-28-21-13-11-20(12-14-21)24(26,15-18-25-16-7-4-8-17-25)22-9-5-6-10-23(22)27-2;/h5-6,9-14,26H,3-4,7-8,15-19H2,1-2H3;1H