3,4-diethoxy-N-(1-pyridin-2-ylethyl)aniline

Systemtic Name: 3,4-diethoxy-N-(1-pyridin-2-ylethyl)aniline Openeye Name: 3,4-diethoxy-N-[1-(2-pyridyl)ethyl]aniline CAS Name: 3,4-diethoxy-N-[1-(2-pyridinyl)ethyl]aniline IUPAC Name: 3,4-diethoxy-N-(1-pyridin-2-ylethyl)aniline Traditional Name: (3,4-diethoxyphenyl)-[1-(2-pyridyl)ethyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C2=CC=CC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C2=CC=CC=N2)OCC

InChI

InChI=1S/C17H22N2O2/c1-4-20-16-10-9-14(12-17(16)21-5-2)19-13(3)15-8-6-7-11-18-15/h6-13,19H,4-5H2,1-3H3