3-[1-(2-pyridin-2-ylethylamino)ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(2-pyridin-2-ylethylamino)ethyl]benzenecarbonitrile Openeye Name: 3-[1-[2-(2-pyridyl)ethylamino]ethyl]benzonitrile CAS Name: 3-[1-[2-(2-pyridinyl)ethylamino]ethyl]benzonitrile IUPAC Name: 3-[1-(2-pyridin-2-ylethylamino)ethyl]benzonitrile Traditional Name: 3-[1-[2-(2-pyridyl)ethylamino]ethyl]benzonitrile Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NCCC2=CC=CC=N2

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NCCC2=CC=CC=N2

InChI

InChI=1S/C16H17N3/c1-13(15-6-4-5-14(11-15)12-17)18-10-8-16-7-2-3-9-19-16/h2-7,9,11,13,18H,8,10H2,1H3