N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-(4-pyridylmethyl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: (4-chlorobenzyl)-homoveratryl-(4-pyridylmethyl)amine Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)Cl)CC3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)Cl)CC3=CC=NC=C3)OC

InChI

InChI=1S/C23H25ClN2O2/c1-27-22-8-5-18(15-23(22)28-2)11-14-26(17-20-9-12-25-13-10-20)16-19-3-6-21(24)7-4-19/h3-10,12-13,15H,11,14,16-17H2,1-2H3