1-[(1S,5R)-6-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one

Systemtic Name: 1-[(1S,5R)-6-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one Openeye Name: 1-[(1S,5R)-6-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one CAS Name: 1-[(1S,5R)-6-azabicyclo[3.2.2]non-3-en-4-yl]-1-propanone IUPAC Name: 1-[(1S,5R)-6-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one Traditional Name: 1-[(1S,5R)-6-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one Formula: C11H17NO MolecularWeight: 179.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CCC2CCC1NC2

Isomeric SMILES

CCC(=O)C1=CC[C@@H]2CC[C@H]1NC2

InChI

InChI=1S/C11H17NO/c1-2-11(13)9-5-3-8-4-6-10(9)12-7-8/h5,8,10,12H,2-4,6-7H2,1H3/t8-,10-/m1/s1