3-[1-(1-pyridin-4-ylethylamino)ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(1-pyridin-4-ylethylamino)ethyl]benzenecarbonitrile Openeye Name: 3-[1-[1-(4-pyridyl)ethylamino]ethyl]benzonitrile CAS Name: 3-[1-(1-pyridin-4-ylethylamino)ethyl]benzonitrile IUPAC Name: 3-[1-(1-pyridin-4-ylethylamino)ethyl]benzonitrile Traditional Name: 3-[1-[1-(4-pyridyl)ethylamino]ethyl]benzonitrile Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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