1-[(2-methoxyphenyl)methyl]-N-(4-methylphenyl)piperidin-4-amine

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N-(4-methylphenyl)piperidin-4-amine Openeye Name: 1-[(2-methoxyphenyl)methyl]-N-(p-tolyl)piperidin-4-amine CAS Name: 1-[(2-methoxyphenyl)methyl]-N-(4-methylphenyl)-4-piperidinamine IUPAC Name: 1-[(2-methoxyphenyl)methyl]-N-(4-methylphenyl)piperidin-4-amine Traditional Name: (1-o-anisyl-4-piperidyl)-(p-tolyl)amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCN(CC2)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCN(CC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H26N2O/c1-16-7-9-18(10-8-16)21-19-11-13-22(14-12-19)15-17-5-3-4-6-20(17)23-2/h3-10,19,21H,11-15H2,1-2H3