1-[(1S,5R)-7-methyl-7-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one

Systemtic Name: 1-[(1S,5R)-7-methyl-7-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one Openeye Name: 1-[(1S,5R)-7-methyl-7-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one CAS Name: 1-[(1S,5R)-7-methyl-7-azabicyclo[3.2.2]non-3-en-4-yl]-1-propanone IUPAC Name: 1-[(1S,5R)-7-methyl-7-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one Traditional Name: 1-[(1S,5R)-7-methyl-7-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=CCC2CCC1CN2C

Isomeric SMILES

CCC(=O)C1=CC[C@@H]2CC[C@H]1CN2C

InChI

InChI=1S/C12H19NO/c1-3-12(14)11-7-6-10-5-4-9(11)8-13(10)2/h7,9-10H,3-6,8H2,1-2H3/t9-,10-/m0/s1