2-(2-methylcyclohexyl)oxypyridine-3-carbonitrile

Systemtic Name: 2-(2-methylcyclohexyl)oxypyridine-3-carbonitrile Openeye Name: 2-(2-methylcyclohexoxy)pyridine-3-carbonitrile CAS Name: 2-(2-methylcyclohexyl)oxy-3-pyridinecarbonitrile IUPAC Name: 2-(2-methylcyclohexyl)oxypyridine-3-carbonitrile Traditional Name: 2-(2-methylcyclohexoxy)nicotinonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC2=C(C=CC=N2)C#N

Isomeric SMILES

CC1CCCCC1OC2=C(C=CC=N2)C#N

InChI

InChI=1S/C13H16N2O/c1-10-5-2-3-7-12(10)16-13-11(9-14)6-4-8-15-13/h4,6,8,10,12H,2-3,5,7H2,1H3