(1R,5R)-8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: (1R,5R)-8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: (1R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: (1R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: (1R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: (1R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C#N)O

Isomeric SMILES

CN1[C@@H]2CC[C@@H]1CC(C2)(C#N)O

InChI

InChI=1S/C9H14N2O/c1-11-7-2-3-8(11)5-9(12,4-7)6-10/h7-8,12H,2-5H2,1H3/t7-,8-/m1/s1