3-[[(4-dimethylaminophenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(4-dimethylaminophenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(dimethylamino)anilino]methyl]benzonitrile CAS Name: 3-[[4-(dimethylamino)anilino]methyl]benzonitrile IUPAC Name: 3-[[4-(dimethylamino)anilino]methyl]benzonitrile Traditional Name: 3-[[4-(dimethylamino)anilino]methyl]benzonitrile Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H17N3/c1-19(2)16-8-6-15(7-9-16)18-12-14-5-3-4-13(10-14)11-17/h3-10,18H,12H2,1-2H3