2-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-pyridylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: homoveratryl(3-pyridylmethyl)amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CN=CC=C2)OC

InChI

InChI=1S/C16H20N2O2/c1-19-15-6-5-13(10-16(15)20-2)7-9-18-12-14-4-3-8-17-11-14/h3-6,8,10-11,18H,7,9,12H2,1-2H3