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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-ethoxyphenyl)methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-ethoxyphenyl)methyl]-1-(4-pyridyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-ethoxyphenyl)methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-ethoxyphenyl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: (2-ethoxybenzyl)-piperonyl-(4-pyridylmethyl)amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=CC=C1CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O3/c1-2-26-21-6-4-3-5-20(21)16-25(14-18-9-11-24-12-10-18)15-19-7-8-22-23(13-19)28-17-27-22/h3-13H,2,14-17H2,1H3