3-(1-phenylazanylethyl)benzenecarbonitrile

Systemtic Name: 3-(1-phenylazanylethyl)benzenecarbonitrile Openeye Name: 3-(1-anilinoethyl)benzonitrile CAS Name: 3-(1-anilinoethyl)benzonitrile IUPAC Name: 3-(1-anilinoethyl)benzonitrile Traditional Name: 3-(1-anilinoethyl)benzonitrile Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2=CC=CC=C2

InChI

InChI=1S/C15H14N2/c1-12(17-15-8-3-2-4-9-15)14-7-5-6-13(10-14)11-16/h2-10,12,17H,1H3