Basic information
- CAS
66968-03-4- Standard SMILES
CC1CCCC(C)(C)C1CCC(C)[N+](C)(C)CCCCCCCC[N+](C)(C)C(C)CCC1C(C)CCCC1(C)C.[Br-].[Br-]- InChIKey
OAJHOZAEYAJYBU-UHFFFAOYSA-L- Molecular formula
- C38H78Br2N2
- Average molar mass
- 722.8 g/mol
- Monoisotopic mass
- 720.45318
Names & identifiers
- Preferred name
- Ammonium, octamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide
- IUPAC
- 8-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]octyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide
Names & synonyms
66968-03-4Ammonium, octamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromideOctamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide)RefChem:319436DTXSID50985732N~1~,N~1~,N~8~,N~8~-Tetramethyl-N~1~,N~8~-bis[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]octane-1,8-bis(aminium) dibromide
Database identifiers
- CAS
66968-03-4- PubChem CID
- 48693
- DTXSID
DTXSID50985732
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 644
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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