Ammonium, trimethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide

HCID 48075

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Basic information

CAS: 66827-35-8
Standard SMILES: CC1CCCC(C)(C)C1CCC(C)[N+](C)(C)CCC[N+](C)(C)C(C)CCC1C(C)CCCC1(C)C.[Br-].[Br-]
InChIKey: GBDYVVNZDIAIQS-UHFFFAOYSA-L
Molecular formula: C33H68Br2N2
Average molar mass: 652.7 g/mol
Monoisotopic mass: 650.37493

Names & identifiers

Preferred name: Ammonium, trimethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide
IUPAC: 3-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]propyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide

Names & synonyms

Ammonium, trimethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide66827-35-8Trimethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide)RefChem:319484DTXSID50985398N~1~,N~1~,N~3~,N~3~-Tetramethyl-N~1~,N~3~-bis[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]propane-1,3-bis(aminium) dibromide

Database identifiers

CAS: 66827-35-8
PubChem CID: 48075
DTXSID: DTXSID50985398

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 12
Heavy atoms: 37
Formal charge: 0
Complexity: 577

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