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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(4-methylphenyl)piperidin-4-ol Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(p-tolyl)piperidin-4-ol CAS Name: 1-[(4-methoxyphenyl)methyl]-4-(4-methylphenyl)-4-piperidinol IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(4-methylphenyl)piperidin-4-ol Traditional Name: 1-p-anisyl-4-(p-tolyl)piperidin-4-ol Formula: C20H25NO2 MolecularWeight: 311.418

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/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