Ammonium, (m-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide

HCID 21144

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Basic information

CAS: 5060-58-2
Standard SMILES: CC(C[N+](C)(C)C)c1cccc(C(C)C[N+](C)(C)C)c1.[Br-].[Br-]
InChIKey: AZKXQTVDYOXXOW-UHFFFAOYSA-L
Molecular formula: C18H34Br2N2
Average molar mass: 438.3 g/mol
Monoisotopic mass: 436.10887

Names & identifiers

Preferred name: Ammonium, (m-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide
IUPAC: trimethyl-[2-[3-[1-(trimethylazaniumyl)propan-2-yl]phenyl]propyl]azanium dibromide

Names & synonyms

5060-58-2AMMONIUM, (m-PHENYLENEBIS(1-METHYLETHYLENE))BIS(TRIMETHYL-, DIBROMIDERefChem:1076811(m-Phenylenebis(1-methylethylene))bis(trimethylammonium) dibromidem-Phenylenebis(1-methylethylene)bis(trimethylammonium bromide)Phenylene-m,m'-bis(2-trimethylammoniumpropyl) dibromideDTXSID209648372,2'-(1,3-Phenylene)bis(N,N,N-trimethylpropan-1-aminium) dibromide

Database identifiers

CAS: 5060-58-2
PubChem CID: 21144
DTXSID: DTXSID20964837

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 22
Formal charge: 0
Complexity: 257

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