2-((Dimethylcarbamoyl)oxy)-N,N,N-trimethylethan-1-aminium chloride
Basic information
- CAS
14721-77-8- Standard SMILES
CN(C)C(=O)OCC[N+](C)(C)C.[Cl-]- InChIKey
SZUIEUUMVHJAOU-UHFFFAOYSA-M- Molecular formula
- C8H19ClN2O2
- Average molar mass
- 210.7 g/mol
- Monoisotopic mass
- 210.1135055
Names & identifiers
- Preferred name
- 2-((Dimethylcarbamoyl)oxy)-N,N,N-trimethylethan-1-aminium chloride
- IUPAC
- 2-(dimethylcarbamoyloxy)ethyl-trimethylazanium chloride
Names & synonyms
DTXSID409330652-((Dimethylcarbamoyl)oxy)-N,N,N-trimethylethan-1-aminium chloride2-[(Dimethylcarbamoyl)oxy]-N,N,N-trimethylethan-1-aminium chlorideRefChem:1060578DTXCID10136173714721-77-8Choline chloride, dimethylcarbamateCholine Impurity 4Choline, chloride, dimethylcarbamateTL 920Ethanaminium, 2-(((dimethylamino)carbonyl)oxy)-N,N,N-trimethyl-, chlorideCholine, beta-(N,N-dimethylcarbamyloxy)-, chloride
Database identifiers
- CAS
14721-77-8- PubChem CID
- 84606
- DTXSID
DTXSID40933065
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 150
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Compound notes
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