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2-(3,4-diethoxyphenyl)-1-pyridin-3-yl-ethanamine

2-(3,4-diethoxyphenyl)-1-pyridin-3-yl-ethanamine

Systemtic Name:2-(3,4-diethoxyphenyl)-1-pyridin-3-yl-ethanamine
Openeye Name:2-(3,4-diethoxyphenyl)-1-(3-pyridyl)ethanamine
CAS Name:2-(3,4-diethoxyphenyl)-1-(3-pyridinyl)ethanamine
IUPAC Name:2-(3,4-diethoxyphenyl)-1-pyridin-3-ylethanamine
Traditional Name:[2-(3,4-diethoxyphenyl)-1-(3-pyridyl)ethyl]amine
Formula: C17H22N2O2
MolecularWeight: 286.36878
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(C2=CN=CC=C2)N)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(C2=CN=CC=C2)N)OCC


InChI

InChI=1S/C17H22N2O2/c1-3-20-16-8-7-13(11-17(16)21-4-2)10-15(18)14-6-5-9-19-12-14/h5-9,11-12,15H,3-4,10,18H2,1-2H3


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