N-[(2-chlorophenyl)methyl]-1-pyridin-4-yl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-pyridin-4-yl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-pyridyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-pyridin-4-yl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-pyridin-4-yl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Traditional Name: (2-chlorobenzyl)-(4-pyridylmethyl)-(3,4,5-trimethoxybenzyl)amine Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN(CC2=CC=NC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(CC2=CC=NC=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H25ClN2O3/c1-27-21-12-18(13-22(28-2)23(21)29-3)15-26(14-17-8-10-25-11-9-17)16-19-6-4-5-7-20(19)24/h4-13H,14-16H2,1-3H3