2-but-3-enyl-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-but-3-enyl-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-but-3-enylquinuclidin-3-one CAS Name: 2-but-3-enyl-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-but-3-enyl-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-but-3-enylquinuclidin-3-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C(=O)C2CCN1CC2

Isomeric SMILES

C=CCCC1C(=O)C2CCN1CC2

InChI

InChI=1S/C11H17NO/c1-2-3-4-10-11(13)9-5-7-12(10)8-6-9/h2,9-10H,1,3-8H2