4-heptyl-6-oxidanylidene-1-aza-6-azoniabicyclo[3.1.1]heptan-7-one

Systemtic Name: 4-heptyl-6-oxidanylidene-1-aza-6-azoniabicyclo[3.1.1]heptan-7-one Openeye Name: 4-heptyl-6-oxo-1-aza-6-azoniabicyclo[3.1.1]heptan-7-one CAS Name: 4-heptyl-6-oxo-1-aza-6-azoniabicyclo[3.1.1]heptan-7-one IUPAC Name: 4-heptyl-6-oxo-1-aza-6-azoniabicyclo[3.1.1]heptan-7-one Traditional Name: 4-heptyl-6-keto-1-aza-6-azoniabicyclo[3.1.1]heptan-7-one Formula: C12H21N2O2+ MolecularWeight: 225.30734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCN2C(=O)C1[N+]2=O

Isomeric SMILES

CCCCCCCC1CCN2C(=O)C1[N+]2=O

InChI

InChI=1S/C12H21N2O2/c1-2-3-4-5-6-7-10-8-9-13-12(15)11(10)14(13)16/h10-11H,2-9H2,1H3/q+1