3-(3-methoxyphenyl)-1-[(4-methylphenyl)methyl]piperidin-3-ol hydrochloride

Systemtic Name: 3-(3-methoxyphenyl)-1-[(4-methylphenyl)methyl]piperidin-3-ol hydrochloride Openeye Name: 3-(3-methoxyphenyl)-1-(p-tolylmethyl)piperidin-3-ol hydrochloride CAS Name: 3-(3-methoxyphenyl)-1-[(4-methylphenyl)methyl]-3-piperidinol hydrochloride IUPAC Name: 3-(3-methoxyphenyl)-1-[(4-methylphenyl)methyl]piperidin-3-ol hydrochloride Traditional Name: 3-(3-methoxyphenyl)-1-(4-methylbenzyl)piperidin-3-ol hydrochloride Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)(C3=CC(=CC=C3)OC)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)(C3=CC(=CC=C3)OC)O.Cl

InChI

InChI=1S/C20H25NO2.ClH/c1-16-7-9-17(10-8-16)14-21-12-4-11-20(22,15-21)18-5-3-6-19(13-18)23-2;/h3,5-10,13,22H,4,11-12,14-15H2,1-2H3;1H