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

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(3-methoxyphenyl)piperidin-4-amine Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(3-methoxyphenyl)piperidin-4-amine CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(3-methoxyphenyl)-4-piperidinamine IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(3-methoxyphenyl)piperidin-4-amine Traditional Name: (3-methoxyphenyl)-(1-o-veratryl-4-piperidyl)amine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCN(CC2)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCN(CC2)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-24-19-8-5-7-18(14-19)22-17-10-12-23(13-11-17)15-16-6-4-9-20(25-2)21(16)26-3/h4-9,14,17,22H,10-13,15H2,1-3H3