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

HCID 48048

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Basic information

CAS: 66827-14-3
Standard SMILES: CC1CCCC(C)(C)C1CCC(C)[N+](C)(C)CCCCC[N+](C)(C)C(C)CCC1C(C)CCCC1(C)C.[Br-].[Br-]
InChIKey: YJTPVDBFPNMAMJ-UHFFFAOYSA-L
Molecular formula: C35H72Br2N2
Average molar mass: 680.8 g/mol
Monoisotopic mass: 678.40623

Names & identifiers

Preferred name: Ammonium, pentamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide
IUPAC: 5-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]pentyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide

Names & synonyms

66827-14-3Ammonium, pentamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromidePentamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide)RefChem:319452DTXSID20985385N~1~,N~1~,N~5~,N~5~-Tetramethyl-N~1~,N~5~-bis[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]pentane-1,5-bis(aminium) dibromide

Database identifiers

CAS: 66827-14-3
PubChem CID: 48048
DTXSID: DTXSID20985385

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 14
Heavy atoms: 39
Formal charge: 0
Complexity: 604

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