1-[(1S,5R)-8-azabicyclo[3.2.1]oct-3-en-4-yl]propan-1-one

Systemtic Name: 1-[(1S,5R)-8-azabicyclo[3.2.1]oct-3-en-4-yl]propan-1-one Openeye Name: 1-[(1S,5R)-8-azabicyclo[3.2.1]oct-3-en-4-yl]propan-1-one CAS Name: 1-[(1S,5R)-8-azabicyclo[3.2.1]oct-3-en-4-yl]-1-propanone IUPAC Name: 1-[(1S,5R)-8-azabicyclo[3.2.1]oct-3-en-4-yl]propan-1-one Traditional Name: 1-[(1S,5R)-8-azabicyclo[3.2.1]oct-3-en-4-yl]propan-1-one Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CCC2CCC1N2

Isomeric SMILES

CCC(=O)C1=CC[C@@H]2CC[C@H]1N2

InChI

InChI=1S/C10H15NO/c1-2-10(12)8-5-3-7-4-6-9(8)11-7/h5,7,9,11H,2-4,6H2,1H3/t7-,9-/m1/s1