2-(2-methylcyclohex-3-en-1-yl)-2-[methyl(phenyl)amino]ethanenitrile

Systemtic Name: 2-(2-methylcyclohex-3-en-1-yl)-2-[methyl(phenyl)amino]ethanenitrile Openeye Name: 2-(N-methylanilino)-2-(2-methylcyclohex-3-en-1-yl)acetonitrile CAS Name: 2-(N-methylanilino)-2-(2-methyl-1-cyclohex-3-enyl)acetonitrile IUPAC Name: 2-(N-methylanilino)-2-(2-methylcyclohex-3-en-1-yl)acetonitrile Traditional Name: 2-(N-methylanilino)-2-(2-methylcyclohex-3-en-1-yl)acetonitrile Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCCC1C(C#N)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1C=CCCC1C(C#N)N(C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2/c1-13-8-6-7-11-15(13)16(12-17)18(2)14-9-4-3-5-10-14/h3-6,8-10,13,15-16H,7,11H2,1-2H3