2-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-(1-mesitylethylamino)phenyl]acetonitrile Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2/c1-13-11-14(2)19(15(3)12-13)16(4)21-18-7-5-17(6-8-18)9-10-20/h5-8,11-12,16,21H,9H2,1-4H3