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Basic information
- CAS
66902-95-2- Standard SMILES
CC[N+](C)(CC)Cc1ncccc1OC(=O)N(C)C.[Br-]- InChIKey
FGQMFAPOLGZXCO-UHFFFAOYSA-M- Molecular formula
- C14H24BrN3O2
- Average molar mass
- 346.269 g/mol
- Monoisotopic mass
- 345.10518911
Names & identifiers
- Preferred name
- N-({3-[(Dimethylcarbamoyl)oxy]pyridin-2-yl}methyl)-N-ethyl-N-methylethanaminium bromide
- IUPAC
- N-({3-[(Dimethylcarbamoyl)oxy]pyridin-2-yl}methyl)-N-ethyl-N-methylethanaminium bromide
Database identifiers
- CAS
66902-95-2- PubChem CID
- 48331
- DTXSID
DTXSID40985564
Related reactions
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Compound notes
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