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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethylphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethylphenyl)methyl]-N-(4-pyridylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethylphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethylphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: (3,4-dimethylbenzyl)-homoveratryl-(4-pyridylmethyl)amine Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2/c1-19-5-6-23(15-20(19)2)18-27(17-22-9-12-26-13-10-22)14-11-21-7-8-24(28-3)25(16-21)29-4/h5-10,12-13,15-16H,11,14,17-18H2,1-4H3