2-[1-(2,4-dimethylphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-[1-(2,4-dimethylphenyl)ethylamino]benzenecarbonitrile Openeye Name: 2-[1-(2,4-dimethylphenyl)ethylamino]benzonitrile CAS Name: 2-[1-(2,4-dimethylphenyl)ethylamino]benzonitrile IUPAC Name: 2-[1-(2,4-dimethylphenyl)ethylamino]benzonitrile Traditional Name: 2-[1-(2,4-dimethylphenyl)ethylamino]benzonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC=CC=C2C#N)C

InChI

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