N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-methylphenyl)methyl]-1-pyridin-4-yl-methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-methylphenyl)methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(o-tolylmethyl)-1-(4-pyridyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-methylphenyl)methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-methylphenyl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: (2-methylbenzyl)-piperonyl-(4-pyridylmethyl)amine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O2/c1-17-4-2-3-5-20(17)15-24(13-18-8-10-23-11-9-18)14-19-6-7-21-22(12-19)26-16-25-21/h2-12H,13-16H2,1H3