3-[[[4-(dimethylamino)-2-methyl-phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[4-(dimethylamino)-2-methyl-phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(dimethylamino)-2-methyl-anilino]methyl]benzonitrile CAS Name: 3-[[4-(dimethylamino)-2-methylanilino]methyl]benzonitrile IUPAC Name: 3-[[4-(dimethylamino)-2-methylanilino]methyl]benzonitrile Traditional Name: 3-[[4-(dimethylamino)-2-methyl-anilino]methyl]benzonitrile Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H19N3/c1-13-9-16(20(2)3)7-8-17(13)19-12-15-6-4-5-14(10-15)11-18/h4-10,19H,12H2,1-3H3