6-[[(1R,2S)-2-methylcyclohexyl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[(1R,2S)-2-methylcyclohexyl]amino]pyridine-3-carbonitrile Openeye Name: 6-[[(1R,2S)-2-methylcyclohexyl]amino]pyridine-3-carbonitrile CAS Name: 6-[[(1R,2S)-2-methylcyclohexyl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[[(1R,2S)-2-methylcyclohexyl]amino]pyridine-3-carbonitrile Traditional Name: 6-[[(1R,2S)-2-methylcyclohexyl]amino]nicotinonitrile Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=NC=C(C=C2)C#N

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC2=NC=C(C=C2)C#N

InChI

InChI=1S/C13H17N3/c1-10-4-2-3-5-12(10)16-13-7-6-11(8-14)9-15-13/h6-7,9-10,12H,2-5H2,1H3,(H,15,16)/t10-,12+/m0/s1