Ammonium, hexamethylenebis(2-methyl-4-(2,2,6-trimethylcyclohexyl)butyl)bis(dimethyl-, dibromide

HCID 48642

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Basic information

CAS: 66967-74-6
Standard SMILES: CC(CCC1C(C)CCCC1(C)C)C[N+](C)(C)CCCCCC[N+](C)(C)CC(C)CCC1C(C)CCCC1(C)C.[Br-].[Br-]
InChIKey: YQJMBNGEDWTMRY-UHFFFAOYSA-L
Molecular formula: C38H78Br2N2
Average molar mass: 722.8 g/mol
Monoisotopic mass: 720.45318

Names & identifiers

Preferred name: Ammonium, hexamethylenebis(2-methyl-4-(2,2,6-trimethylcyclohexyl)butyl)bis(dimethyl-, dibromide
IUPAC: 6-[dimethyl-[2-methyl-4-(2,2,6-trimethylcyclohexyl)butyl]azaniumyl]hexyl-dimethyl-[2-methyl-4-(2,2,6-trimethylcyclohexyl)butyl]azanium dibromide

Names & synonyms

Ammonium, hexamethylenebis(2-methyl-4-(2,2,6-trimethylcyclohexyl)butyl)bis(dimethyl-, dibromide66967-74-6RefChem:319388DTXSID20985709N~1~,N~1~,N~6~,N~6~-Tetramethyl-N~1~,N~6~-bis[2-methyl-4-(2,2,6-trimethylcyclohexyl)butyl]hexane-1,6-bis(aminium) dibromide

Database identifiers

CAS: 66967-74-6
PubChem CID: 48642
DTXSID: DTXSID20985709

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: 644

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