3-[1-[4-(2-methylpropyl)phenyl]ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-[4-(2-methylpropyl)phenyl]ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(4-isobutylphenyl)ethylamino]benzonitrile CAS Name: 3-[1-[4-(2-methylpropyl)phenyl]ethylamino]benzonitrile IUPAC Name: 3-[1-[4-(2-methylpropyl)phenyl]ethylamino]benzonitrile Traditional Name: 3-[1-(4-isobutylphenyl)ethylamino]benzonitrile Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2/c1-14(2)11-16-7-9-18(10-8-16)15(3)21-19-6-4-5-17(12-19)13-20/h4-10,12,14-15,21H,11H2,1-3H3