1-[(2,3-dimethoxyphenyl)methyl]-N-(2-methylphenyl)piperidin-4-amine

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(2-methylphenyl)piperidin-4-amine Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(o-tolyl)piperidin-4-amine CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(2-methylphenyl)-4-piperidinamine IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(2-methylphenyl)piperidin-4-amine Traditional Name: o-tolyl-(1-o-veratryl-4-piperidyl)amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCN(CC2)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC2CCN(CC2)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H28N2O2/c1-16-7-4-5-9-19(16)22-18-11-13-23(14-12-18)15-17-8-6-10-20(24-2)21(17)25-3/h4-10,18,22H,11-15H2,1-3H3