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

Systemtic Name: 4-[1-[1-(3,4-dimethylphenyl)ethylamino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[1-(3,4-dimethylphenyl)ethylamino]ethyl]benzonitrile CAS Name: 4-[1-[1-(3,4-dimethylphenyl)ethylamino]ethyl]benzonitrile IUPAC Name: 4-[1-[1-(3,4-dimethylphenyl)ethylamino]ethyl]benzonitrile Traditional Name: 4-[1-[1-(3,4-dimethylphenyl)ethylamino]ethyl]benzonitrile Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2/c1-13-5-8-19(11-14(13)2)16(4)21-15(3)18-9-6-17(12-20)7-10-18/h5-11,15-16,21H,1-4H3