3-[1-[(4-dimethylaminophenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(4-dimethylaminophenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[4-(dimethylamino)anilino]ethyl]benzonitrile CAS Name: 3-[1-[4-(dimethylamino)anilino]ethyl]benzonitrile IUPAC Name: 3-[1-[4-(dimethylamino)anilino]ethyl]benzonitrile Traditional Name: 3-[1-[4-(dimethylamino)anilino]ethyl]benzonitrile Formula: C17H19N3 MolecularWeight: 265.35286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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