N-[2-(3,4-dimethoxyphenyl)ethyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-pyridyl)ethanamine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-pyridin-2-ylethanamine Traditional Name: homoveratryl-[1-(2-pyridyl)ethyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=N1)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H22N2O2/c1-13(15-6-4-5-10-19-15)18-11-9-14-7-8-16(20-2)17(12-14)21-3/h4-8,10,12-13,18H,9,11H2,1-3H3