Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide

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Basic information

CAS: 16846-81-4
Standard SMILES: C[N+](C)(C)Cc1ccc(C[N+](C)(C)C)cc1.[Br-].[Br-]
InChIKey: TZMQYJOVAVSLEB-UHFFFAOYSA-L
Molecular formula: C14H26Br2N2
Average molar mass: 382.18 g/mol
Monoisotopic mass: 380.04627

Names & identifiers

Preferred name: Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide
IUPAC: trimethyl-[[4-[(trimethylazaniumyl)methyl]phenyl]methyl]azanium dibromide

Names & synonyms

(p-Phenylenedimethylene)bis(trimethylammonium bromide)AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(TRIMETHYL-, DIBROMIDE16846-81-4RefChem:319100DTXSID50937498N,N'-[1,4-Phenylenebis(methylene)]bis(N,N-dimethylmethanaminium) dibromide

Database identifiers

CAS: 16846-81-4
PubChem CID: 28109
DTXSID: DTXSID50937498

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 18
Formal charge: 0
Complexity: 178

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