2-[[(1R,2S)-2-methylcyclohexyl]amino]pyridine-3-carbonitrile

Systemtic Name: 2-[[(1R,2S)-2-methylcyclohexyl]amino]pyridine-3-carbonitrile Openeye Name: 2-[[(1R,2S)-2-methylcyclohexyl]amino]pyridine-3-carbonitrile CAS Name: 2-[[(1R,2S)-2-methylcyclohexyl]amino]-3-pyridinecarbonitrile IUPAC Name: 2-[[(1R,2S)-2-methylcyclohexyl]amino]pyridine-3-carbonitrile Traditional Name: 2-[[(1R,2S)-2-methylcyclohexyl]amino]nicotinonitrile Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=C(C=CC=N2)C#N

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC2=C(C=CC=N2)C#N

InChI

InChI=1S/C13H17N3/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,(H,15,16)/t10-,12+/m0/s1