Basic information
- CAS
55019-64-2- Standard SMILES
C[N+](C)(C)CCOC(=O)C(O)(c1ccccc1)c1ccccc1.[Br-]- InChIKey
AXDOYLLQTNBFEL-UHFFFAOYSA-M- Molecular formula
- C19H24BrNO3
- Average molar mass
- 394.3 g/mol
- Monoisotopic mass
- 393.09396
Names & identifiers
- Preferred name
- 2-((Hydroxy(diphenyl)acetyl)oxy)-N,N,N-trimethylethan-1-aminium bromide
- IUPAC
- 2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-trimethylazanium bromide
Names & synonyms
DTXSID009703752-((Hydroxy(diphenyl)acetyl)oxy)-N,N,N-trimethylethan-1-aminium bromide2-{[Hydroxy(diphenyl)acetyl]oxy}-N,N,N-trimethylethan-1-aminium bromideRefChem:1060585DTXCID601397907(2-Hydroxyethyl)trimethylammonium bromide benzilate55019-64-2Benzilsaeure-trimethyl-ammonium-aethylester-bromide [German]AMMONIUM, (2-HYDROXYETHYL)TRIMETHYL-, BROMIDE, BENZILATE2512 M.G.Ethanaminium, 2-((hydroxydiphenylacetyl)oxy)-N,N,N-trimethyl-, bromideBenzilsaeure-trimethyl-ammonium-aethylester-bromide
Show more names
2-{[Hydroxydi(phenyl)acetyl]oxy}-N,N,N-trimethylethan-1-aminium bromide
Database identifiers
- CAS
55019-64-2- PubChem CID
- 41286
- DTXSID
DTXSID00970375
Properties
Computed structural properties
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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