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

Systemtic Name: 1-[(2-methoxyphenyl)amino]cyclohexane-1-carbonitrile Openeye Name: 1-(2-methoxyanilino)cyclohexanecarbonitrile CAS Name: 1-(2-methoxyanilino)-1-cyclohexanecarbonitrile IUPAC Name: 1-(2-methoxyanilino)cyclohexane-1-carbonitrile Traditional Name: 1-(o-anisidino)cyclohexanecarbonitrile Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2(CCCCC2)C#N

Isomeric SMILES

COC1=CC=CC=C1NC2(CCCCC2)C#N

InChI

InChI=1S/C14H18N2O/c1-17-13-8-4-3-7-12(13)16-14(11-15)9-5-2-6-10-14/h3-4,7-8,16H,2,5-6,9-10H2,1H3