(1S,5R)-9-(2-hydroxyethyl)-9-azabicyclo[3.3.1]nonan-3-one

Systemtic Name: (1S,5R)-9-(2-hydroxyethyl)-9-azabicyclo[3.3.1]nonan-3-one Openeye Name: (1S,5R)-9-(2-hydroxyethyl)-9-azabicyclo[3.3.1]nonan-3-one CAS Name: (1S,5R)-9-(2-hydroxyethyl)-9-azabicyclo[3.3.1]nonan-3-one IUPAC Name: (1S,5R)-9-(2-hydroxyethyl)-9-azabicyclo[3.3.1]nonan-3-one Traditional Name: (1S,5R)-9-(2-hydroxyethyl)-9-azabicyclo[3.3.1]nonan-3-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC(C1)N2CCO

Isomeric SMILES

C1C[C@@H]2CC(=O)C[C@H](C1)N2CCO

InChI

InChI=1S/C10H17NO2/c12-5-4-11-8-2-1-3-9(11)7-10(13)6-8/h8-9,12H,1-7H2/t8-,9+