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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-phenyl-piperidin-3-amine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-phenyl-piperidin-3-amine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-phenyl-3-piperidinamine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-phenylpiperidin-3-amine Traditional Name: phenyl-(1-veratryl-3-piperidyl)amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC(C2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCC(C2)NC3=CC=CC=C3)OC

InChI

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