Ammonium, (2-(2-bromoethoxy)ethyl)trimethyl-, bromide

HCID 53138

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Basic information

CAS: 74886-57-0
Standard SMILES: C[N+](C)(C)CCOCCBr.[Br-]
InChIKey: HCUOHJLHZGPANL-UHFFFAOYSA-M
Molecular formula: C7H17Br2NO
Average molar mass: 291.02 g/mol
Monoisotopic mass: 288.96769

Names & identifiers

Preferred name: Ammonium, (2-(2-bromoethoxy)ethyl)trimethyl-, bromide
IUPAC: 2-(2-bromoethoxy)ethyl-trimethylazanium bromide

Names & synonyms

74886-57-0AMMONIUM, (2-(2-BROMOETHOXY)ETHYL)TRIMETHYL-, BROMIDERefChem:1076701O-(2-Bromoethyl)choline bromide(2-(2-Bromoethoxy)ethyl)trimethylammonium bromideEthanaminium, 2-(2-bromoethoxy)-N,N,N-trimethyl-, bromideSCHEMBL7925849DTXSID509963832-(2-Bromoethoxy)-N,N,N-trimethylethan-1-aminium bromide

Database identifiers

CAS: 74886-57-0
PubChem CID: 53138
DTXSID: DTXSID50996383

Properties

Computed structural properties

Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 11
Formal charge: 0
Complexity: 80.2

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