Ammonium, oxydiethylenebis(allyldimethyl-, dibromide

HCID 46901

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Basic information

CAS: 64049-64-5
Standard SMILES: C=CC[N+](C)(C)CCOCC[N+](C)(C)CC=C.[Br-].[Br-]
InChIKey: YLHJQAQFJJFIHA-UHFFFAOYSA-L
Molecular formula: C14H30Br2N2O
Average molar mass: 402.21 g/mol
Monoisotopic mass: 400.07249

Names & identifiers

Preferred name: Ammonium, oxydiethylenebis(allyldimethyl-, dibromide
IUPAC: 2-[2-[dimethyl(prop-2-enyl)azaniumyl]ethoxy]ethyl-dimethyl-prop-2-enylazanium dibromide

Names & synonyms

AMMONIUM, OXYDIETHYLENEBIS(ALLYLDIMETHYL-, DIBROMIDEAS-350464049-64-5RefChem:319445DTXSID90982341N,N'-[Oxydi(ethane-2,1-diyl)]bis(N,N-dimethylprop-2-en-1-aminium) dibromide

Database identifiers

CAS: 64049-64-5
PubChem CID: 46901
DTXSID: DTXSID90982341

Properties

Computed structural properties

Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 10
Heavy atoms: 19
Formal charge: 0
Complexity: 210

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