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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=C(C=C3)OC)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=C(C=C3)OC)O.Cl

InChI

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