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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=CC=CC=C3OC)OC

InChI

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