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

Systemtic Name: (1S,5R)-9-azabicyclo[3.3.1]nonan-3-one Openeye Name: (1S,5R)-9-azabicyclo[3.3.1]nonan-3-one CAS Name: (1S,5R)-9-azabicyclo[3.3.1]nonan-3-one IUPAC Name: (1S,5R)-9-azabicyclo[3.3.1]nonan-3-one Traditional Name: (1S,5R)-9-azabicyclo[3.3.1]nonan-3-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC(C1)N2

Isomeric SMILES

C1C[C@@H]2CC(=O)C[C@H](C1)N2

InChI

InChI=1S/C8H13NO/c10-8-4-6-2-1-3-7(5-8)9-6/h6-7,9H,1-5H2/t6-,7+