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

Systemtic Name: (1S,5R)-5-pentyl-9-azabicyclo[3.3.1]nonan-3-one Openeye Name: (1S,5R)-5-pentyl-9-azabicyclo[3.3.1]nonan-3-one CAS Name: (1S,5R)-5-pentyl-9-azabicyclo[3.3.1]nonan-3-one IUPAC Name: (1S,5R)-5-pentyl-9-azabicyclo[3.3.1]nonan-3-one Traditional Name: (1S,5R)-5-amyl-9-azabicyclo[3.3.1]nonan-3-one Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCCC(N1)CC(=O)C2

Isomeric SMILES

CCCCC[C@]12CCC[C@H](N1)CC(=O)C2

InChI

InChI=1S/C13H23NO/c1-2-3-4-7-13-8-5-6-11(14-13)9-12(15)10-13/h11,14H,2-10H2,1H3/t11-,13+/m0/s1