Ammonium, oxydiethylenebis(dimethylethyl-, dibromide

HCID 46907

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Basic information

CAS: 64049-67-8
Standard SMILES: CC[N+](C)(C)CCOCC[N+](C)(C)CC.[Br-].[Br-]
InChIKey: WSFXVOFYKCDIFC-UHFFFAOYSA-L
Molecular formula: C12H30Br2N2O
Average molar mass: 378.19 g/mol
Monoisotopic mass: 376.07249

Names & identifiers

Preferred name: Ammonium, oxydiethylenebis(dimethylethyl-, dibromide
IUPAC: ethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]-dimethylazanium dibromide

Names & synonyms

AMMONIUM, OXYDIETHYLENEBIS(DIMETHYLETHYL-, DIBROMIDEAS-355464049-67-8RefChem:319448DTXSID70982344AKOS024360545ST50990475ethyl{2-[2-(ethyldimethylamino)ethoxy]ethyl}dimethylamine, bromide, bromideN,N'-[Oxydi(ethane-2,1-diyl)]bis(N,N-dimethylethan-1-aminium) dibromide

Database identifiers

CAS: 64049-67-8
PubChem CID: 46907
DTXSID: DTXSID70982344

Properties

Computed structural properties

Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 17
Formal charge: 0
Complexity: 149

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