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

Systemtic Name: 4-[1-(1-pyridin-4-ylethylamino)ethyl]benzenecarbonitrile Openeye Name: 4-[1-[1-(4-pyridyl)ethylamino]ethyl]benzonitrile CAS Name: 4-[1-(1-pyridin-4-ylethylamino)ethyl]benzonitrile IUPAC Name: 4-[1-(1-pyridin-4-ylethylamino)ethyl]benzonitrile Traditional Name: 4-[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=C(C=C1)C#N)NC(C)C2=CC=NC=C2

Isomeric SMILES

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

InChI

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