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

Systemtic Name: (1S,5R)-9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-one Openeye Name: (1S,5R)-9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-one CAS Name: (1S,5R)-9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-one IUPAC Name: (1S,5R)-9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-one Traditional Name: (1S,5R)-9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-one Formula: C15H25NO MolecularWeight: 235.3651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C3CCCC2CC(=O)C3

Isomeric SMILES

C1CCCC(CC1)N2[C@@H]3CCC[C@H]2CC(=O)C3

InChI

InChI=1S/C15H25NO/c17-15-10-13-8-5-9-14(11-15)16(13)12-6-3-1-2-4-7-12/h12-14H,1-11H2/t13-,14+