4-[1-(1-pyridin-2-ylethylamino)ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-(1-pyridin-2-ylethylamino)ethyl]benzenecarbonitrile Openeye Name: 4-[1-[1-(2-pyridyl)ethylamino]ethyl]benzonitrile CAS Name: 4-[1-[1-(2-pyridinyl)ethylamino]ethyl]benzonitrile IUPAC Name: 4-[1-(1-pyridin-2-ylethylamino)ethyl]benzonitrile Traditional Name: 4-[1-[1-(2-pyridyl)ethylamino]ethyl]benzonitrile Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C16H17N3/c1-12(15-8-6-14(11-17)7-9-15)19-13(2)16-5-3-4-10-18-16/h3-10,12-13,19H,1-2H3