3-[[(3,5-dimethylphenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(3,5-dimethylphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(3,5-dimethylanilino)methyl]benzonitrile CAS Name: 3-[(3,5-dimethylanilino)methyl]benzonitrile IUPAC Name: 3-[(3,5-dimethylanilino)methyl]benzonitrile Traditional Name: 3-[(3,5-dimethylanilino)methyl]benzonitrile Formula: C16H16N2 MolecularWeight: 236.31164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-12-6-13(2)8-16(7-12)18-11-15-5-3-4-14(9-15)10-17/h3-9,18H,11H2,1-2H3