2,2'-Oxybis(N-ethyl-N,N-dimethylpropan-1-aminium) dibromide

HCID 46889

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Basic information

CAS: 64049-58-7
Standard SMILES: CC[N+](C)(C)CC(C)OC(C)C[N+](C)(C)CC.[Br-].[Br-]
InChIKey: PFHLJUZSAAHJKA-UHFFFAOYSA-L
Molecular formula: C14H34Br2N2O
Average molar mass: 406.24 g/mol
Monoisotopic mass: 404.10379

Names & identifiers

Preferred name: 2,2'-Oxybis(N-ethyl-N,N-dimethylpropan-1-aminium) dibromide
IUPAC: ethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]propyl]-dimethylazanium dibromide

Names & synonyms

64049-58-7DTXSID809823352,2'-Oxybis(N-ethyl-N,N-dimethylpropan-1-aminium) dibromideRefChem:1058909DTXCID001409598AMMONIUM, OXYBIS(1,2-PROPYLENE)BIS(ETHYLDIMETHYL-, DIBROMIDE

Database identifiers

CAS: 64049-58-7
PubChem CID: 46889
DTXSID: DTXSID80982335

Properties

Computed structural properties

Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 19
Formal charge: 0
Complexity: 192

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