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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-1-(4-pyridyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: m-anisyl-piperonyl-(4-pyridylmethyl)amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-25-20-4-2-3-18(11-20)14-24(13-17-7-9-23-10-8-17)15-19-5-6-21-22(12-19)27-16-26-21/h2-12H,13-16H2,1H3