1-[(3-methoxyphenyl)methyl]-N-(3-methylphenyl)piperidin-4-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-(3-methylphenyl)piperidin-4-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-(m-tolyl)piperidin-4-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-(3-methylphenyl)piperidin-4-amine Traditional Name: (1-m-anisyl-4-piperidyl)-(m-tolyl)amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

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