Ammonium, ethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, hydrate
Basic information
- CAS
72017-49-3- Standard SMILES
CC1CCCC(C)(C)C1CCC(C)[N+](C)(C)CC[N+](C)(C)C(C)CCC1C(C)CCCC1(C)C.[Br-].[Br-]- InChIKey
LESLHSIXTZSIMM-UHFFFAOYSA-L- Molecular formula
- C32H66Br2N2
- Average molar mass
- 638.7 g/mol
- Monoisotopic mass
- 636.35928
Names & identifiers
- Preferred name
- Ammonium, ethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, hydrate
- IUPAC
- 2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide
Names & synonyms
72017-49-3Ethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide)Ammonium, ethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, hydrateRefChem:319362DTXSID70992701N~1~,N~1~,N~2~,N~2~-Tetramethyl-N~1~,N~2~-bis[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]ethane-1,2-bis(aminium) dibromide
Database identifiers
- CAS
72017-49-3- PubChem CID
- 51492
- DTXSID
DTXSID70992701
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 563
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Related reactions
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Compound notes
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