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Basic information
- CAS
111443-96-0- Standard SMILES
CCN(CC)C(=O)c1ccc[n+](CC(=O)Nc2ccccc2)c1.[Cl-]- InChIKey
WDLQTZKGXFCROB-UHFFFAOYSA-N- Molecular formula
- C18H22ClN3O2
- Average molar mass
- 347.846 g/mol
- Monoisotopic mass
- 347.14005462
Names & identifiers
- Preferred name
- 1-(2-Anilino-2-oxoethyl)-3-(diethylcarbamoyl)pyridin-1-ium chloride
- IUPAC
- 1-(2-Anilino-2-oxoethyl)-3-(diethylcarbamoyl)pyridin-1-ium chloride
Database identifiers
- CAS
111443-96-0- PubChem CID
- 24192578
- DTXSID
DTXSID20638208
Related reactions
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Compound notes
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