6-[(R)-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-oxidanyl-methyl]pyridine-2-carbonitrile

Systemtic Name: 6-[(R)-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-oxidanyl-methyl]pyridine-2-carbonitrile Openeye Name: 6-[(R)-hydroxy-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]methyl]pyridine-2-carbonitrile CAS Name: 6-[(R)-hydroxy-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]methyl]-2-pyridinecarbonitrile IUPAC Name: 6-[(R)-hydroxy-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]methyl]pyridine-2-carbonitrile Traditional Name: 6-[(R)-hydroxy-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]methyl]picolinonitrile Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(C2=CC=CC(=N2)C#N)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@H](C1)[C@H](C2=CC=CC(=N2)C#N)O)C(C)C

InChI

InChI=1S/C17H24N2O/c1-11(2)14-8-7-12(3)9-15(14)17(20)16-6-4-5-13(10-18)19-16/h4-6,11-12,14-15,17,20H,7-9H2,1-3H3/t12-,14+,15+,17-/m1/s1