4-[[[2-(dimethylaminomethyl)phenyl]amino]methyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)CC1=CC=CC=C1NCC2=CC=C(C=C2)C#N

InChI

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