(1S,5R)-9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-one

Systemtic Name: (1S,5R)-9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-one Openeye Name: (1S,5R)-9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-one CAS Name: (1S,5R)-9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-one IUPAC Name: (1S,5R)-9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-one Traditional Name: (1S,5R)-9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-one Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3CCCC2CC(=O)C3

Isomeric SMILES

C1CCC(CC1)N2[C@@H]3CCC[C@H]2CC(=O)C3

InChI

InChI=1S/C14H23NO/c16-14-9-12-7-4-8-13(10-14)15(12)11-5-2-1-3-6-11/h11-13H,1-10H2/t12-,13+