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Basic information
- CAS
112611-32-2- Standard SMILES
C[N+]12CCC(CC1)C(=O)C2- InChIKey
LXEGNZLCWBTDGZ-UHFFFAOYSA-N- Molecular formula
- C8H14NO+
- Average molar mass
- 140.206 g/mol
- Monoisotopic mass
- 140.10699049
Names & identifiers
- Preferred name
- 1-Azoniabicyclo[2.2.2]octane, 1-methyl-3-oxo-
- IUPAC
- 1-Methyl-3-oxo-1-azabicyclo[2.2.2]octan-1-ium
Database identifiers
- CAS
112611-32-2- PubChem CID
- 201717
- DTXSID
DTXSID20276806- ChEMBL
CHEMBL1209581、CHEMBL1229232- Nikkaji
- J951.245D
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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