3-[1-(3,4-dimethylphenyl)ethylamino]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC=CC(=C2)C#N)C

InChI

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