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

Systemtic Name: 1-[(1S,5R)-6-methyl-6-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one Openeye Name: 1-[(1S,5R)-6-methyl-6-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one CAS Name: 1-[(1S,5R)-6-methyl-6-azabicyclo[3.2.2]non-3-en-4-yl]-1-propanone IUPAC Name: 1-[(1S,5R)-6-methyl-6-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one Traditional Name: 1-[(1S,5R)-6-methyl-6-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CCC2CCC1N(C2)C

Isomeric SMILES

CCC(=O)C1=CC[C@@H]2CC[C@H]1N(C2)C

InChI

InChI=1S/C12H19NO/c1-3-12(14)10-6-4-9-5-7-11(10)13(2)8-9/h6,9,11H,3-5,7-8H2,1-2H3/t9-,11-/m1/s1