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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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