4-[1-[[2-(dimethylamino)phenyl]amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[[2-(dimethylamino)phenyl]amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[2-(dimethylamino)anilino]ethyl]benzonitrile CAS Name: 4-[1-[2-(dimethylamino)anilino]ethyl]benzonitrile IUPAC Name: 4-[1-[2-(dimethylamino)anilino]ethyl]benzonitrile Traditional Name: 4-[1-[2-(dimethylamino)anilino]ethyl]benzonitrile Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC2=CC=CC=C2N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC2=CC=CC=C2N(C)C

InChI

InChI=1S/C17H19N3/c1-13(15-10-8-14(12-18)9-11-15)19-16-6-4-5-7-17(16)20(2)3/h4-11,13,19H,1-3H3