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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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