3-[1-[(2-ethoxypyridin-3-yl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(2-ethoxypyridin-3-yl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[(2-ethoxy-3-pyridyl)amino]ethyl]benzonitrile CAS Name: 3-[1-[(2-ethoxy-3-pyridinyl)amino]ethyl]benzonitrile IUPAC Name: 3-[1-[(2-ethoxypyridin-3-yl)amino]ethyl]benzonitrile Traditional Name: 3-[1-[(2-ethoxy-3-pyridyl)amino]ethyl]benzonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H17N3O/c1-3-20-16-15(8-5-9-18-16)19-12(2)14-7-4-6-13(10-14)11-17/h4-10,12,19H,3H2,1-2H3