Ammonium, tetramethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride
Basic information
- CAS
66827-32-5- Standard SMILES
CC1CCCC(C)(C)C1CCC(C)[N+](C)(C)CCCC[N+](C)(C)C(C)CCC1C(C)CCCC1(C)C.[Cl-].[Cl-]- InChIKey
UJQAGQOKLRSGKY-UHFFFAOYSA-L- Molecular formula
- C34H70Cl2N2
- Average molar mass
- 577.8 g/mol
- Monoisotopic mass
- 576.4916056
Names & identifiers
- Preferred name
- Ammonium, tetramethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride
- IUPAC
- 4-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]butyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dichloride
Names & synonyms
66827-32-5Ammonium, tetramethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichlorideTetramethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium chloride)RefChem:319467DTXSID70985395N~1~,N~1~,N~4~,N~4~-Tetramethyl-N~1~,N~4~-bis[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]butane-1,4-bis(aminium) dichloride
Database identifiers
- CAS
66827-32-5- PubChem CID
- 48070
- DTXSID
DTXSID70985395
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 590
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Related reactions
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Compound notes
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