2-[[(4-dimethylaminophenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[(4-dimethylaminophenyl)amino]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(dimethylamino)anilino]methyl]benzonitrile CAS Name: 2-[[4-(dimethylamino)anilino]methyl]benzonitrile IUPAC Name: 2-[[4-(dimethylamino)anilino]methyl]benzonitrile Traditional Name: 2-[[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=C2C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC2=CC=CC=C2C#N

InChI

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