1-oxidanidyl-4-pentyl-4-aza-1-azoniabicyclo[3.1.1]heptane-6,7-dione chloride

Systemtic Name: 1-oxidanidyl-4-pentyl-4-aza-1-azoniabicyclo[3.1.1]heptane-6,7-dione chloride Openeye Name: 1-oxido-4-pentyl-4-aza-1-azoniabicyclo[3.1.1]heptane-6,7-dione chloride CAS Name: 1-oxido-4-pentyl-4-aza-1-azoniabicyclo[3.1.1]heptane-6,7-dione chloride IUPAC Name: 1-oxido-4-pentyl-4-aza-1-azoniabicyclo[3.1.1]heptane-6,7-dione chloride Traditional Name: 4-amyl-1-oxido-4-aza-1-azoniabicyclo[3.1.1]heptane-6,7-quinone chloride Formula: C10H16ClN2O3- MolecularWeight: 247.69864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC[N+]2(C(=O)C1C2=O)[O-].[Cl-]

Isomeric SMILES

CCCCCN1CC[N+]2(C(=O)C1C2=O)[O-].[Cl-]

InChI

InChI=1S/C10H16N2O3.ClH/c1-2-3-4-5-11-6-7-12(15)9(13)8(11)10(12)14;/h8H,2-7H2,1H3;1H/p-1