N-(1,3-benzodioxol-5-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-yl-methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(4-pyridyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: piperonyl-(4-pyridylmethyl)-veratryl-amine Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H24N2O4/c1-26-20-5-3-18(11-22(20)27-2)14-25(13-17-7-9-24-10-8-17)15-19-4-6-21-23(12-19)29-16-28-21/h3-12H,13-16H2,1-2H3