1-[(2,6-dimethoxyphenyl)methyl]-N-phenyl-piperidin-4-amine

Systemtic Name: 1-[(2,6-dimethoxyphenyl)methyl]-N-phenyl-piperidin-4-amine Openeye Name: 1-[(2,6-dimethoxyphenyl)methyl]-N-phenyl-piperidin-4-amine CAS Name: 1-[(2,6-dimethoxyphenyl)methyl]-N-phenyl-4-piperidinamine IUPAC Name: 1-[(2,6-dimethoxyphenyl)methyl]-N-phenylpiperidin-4-amine Traditional Name: [1-(2,6-dimethoxybenzyl)-4-piperidyl]-phenyl-amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN2CCC(CC2)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN2CCC(CC2)NC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2/c1-23-19-9-6-10-20(24-2)18(19)15-22-13-11-17(12-14-22)21-16-7-4-3-5-8-16/h3-10,17,21H,11-15H2,1-2H3