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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(m-tolylmethyl)-N-(4-pyridylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: homoveratryl-(3-methylbenzyl)-(4-pyridylmethyl)amine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=NC=C3

InChI

InChI=1S/C24H28N2O2/c1-19-5-4-6-22(15-19)18-26(17-21-9-12-25-13-10-21)14-11-20-7-8-23(27-2)24(16-20)28-3/h4-10,12-13,15-16H,11,14,17-18H2,1-3H3