Ammonium, hexamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(ethylmethyl-, dibromide

HCID 48830

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Basic information

CAS: 67011-26-1
Standard SMILES: CC[N+](C)(CCCCCC[N+](C)(CC)C(C)CCC1C(C)CCCC1(C)C)C(C)CCC1C(C)CCCC1(C)C.[Br-].[Br-]
InChIKey: HOIJNIGFTINCKC-UHFFFAOYSA-L
Molecular formula: C38H78Br2N2
Average molar mass: 722.8 g/mol
Monoisotopic mass: 720.45318

Names & identifiers

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

Names & synonyms

67011-26-1Ammonium, hexamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(ethylmethyl-, dibromideRefChem:319384DTXSID10985839N~1~,N~6~-Diethyl-N~1~,N~6~-dimethyl-N~1~,N~6~-bis[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]hexane-1,6-bis(aminium) dibromide

Database identifiers

CAS: 67011-26-1
PubChem CID: 48830
DTXSID: DTXSID10985839

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 17
Heavy atoms: 42
Formal charge: 0
Complexity: 652

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