4-[1-[(3,5-dimethylphenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(3,5-dimethylphenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-(3,5-dimethylanilino)ethyl]benzonitrile CAS Name: 4-[1-(3,5-dimethylanilino)ethyl]benzonitrile IUPAC Name: 4-[1-(3,5-dimethylanilino)ethyl]benzonitrile Traditional Name: 4-[1-(3,5-dimethylanilino)ethyl]benzonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c1-12-8-13(2)10-17(9-12)19-14(3)16-6-4-15(11-18)5-7-16/h4-10,14,19H,1-3H3