1-(5-ethanoyl-3,7-diaza-1,5-diazoniabicyclo[3.3.1]nonan-1-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-3,7-diaza-1,5-diazoniabicyclo[3.3.1]nonan-1-yl)ethanone Openeye Name: 1-(5-acetyl-3,7-diaza-1,5-diazoniabicyclo[3.3.1]nonan-1-yl)ethanone CAS Name: 1-(5-acetyl-3,7-diaza-1,5-diazoniabicyclo[3.3.1]nonan-1-yl)ethanone IUPAC Name: 1-(5-acetyl-3,7-diaza-1,5-diazoniabicyclo[3.3.1]nonan-1-yl)ethanone Traditional Name: 1-(5-acetyl-3,7-diaza-1,5-diazoniabicyclo[3.3.1]nonan-1-yl)ethanone Formula: C9H18N4O2+2 MolecularWeight: 214.26482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]12CNC[N+](C1)(CNC2)C(=O)C

Isomeric SMILES

CC(=O)[N+]12CNC[N+](C1)(CNC2)C(=O)C

InChI

InChI=1S/C9H18N4O2/c1-8(14)12-3-10-5-13(7-12,9(2)15)6-11-4-12/h10-11H,3-7H2,1-2H3/q+2