3-[[[3-(dimethylaminomethyl)phenyl]amino]methyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3/c1-20(2)13-16-7-4-8-17(10-16)19-12-15-6-3-5-14(9-15)11-18/h3-10,19H,12-13H2,1-2H3