1-[(2-methylphenyl)amino]cyclohexane-1-carbonitrile

Systemtic Name: 1-[(2-methylphenyl)amino]cyclohexane-1-carbonitrile Openeye Name: 1-(2-methylanilino)cyclohexanecarbonitrile CAS Name: 1-(2-methylanilino)-1-cyclohexanecarbonitrile IUPAC Name: 1-(2-methylanilino)cyclohexane-1-carbonitrile Traditional Name: 1-(o-toluidino)cyclohexanecarbonitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2(CCCCC2)C#N

Isomeric SMILES

CC1=CC=CC=C1NC2(CCCCC2)C#N

InChI

InChI=1S/C14H18N2/c1-12-7-3-4-8-13(12)16-14(11-15)9-5-2-6-10-14/h3-4,7-8,16H,2,5-6,9-10H2,1H3