2-[4-[1-(2,4,6-trimethylpyridin-3-yl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(2,4,6-trimethylpyridin-3-yl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(2,4,6-trimethyl-3-pyridyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(2,4,6-trimethyl-3-pyridinyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(2,4,6-trimethylpyridin-3-yl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(2,4,6-trimethyl-3-pyridyl)ethylamino]phenyl]acetonitrile Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(C)NC2=CC=C(C=C2)CC#N)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C(C)NC2=CC=C(C=C2)CC#N)C)C

InChI

InChI=1S/C18H21N3/c1-12-11-13(2)20-14(3)18(12)15(4)21-17-7-5-16(6-8-17)9-10-19/h5-8,11,15,21H,9H2,1-4H3