Ammonium, tetramethylenebis(1-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propyl)bis(dimethyl-, dibromide, hemihydrate
Basic information
- CAS
66827-31-4- Standard SMILES
CC1=C(CCC(C)[N+](C)(C)CCCC[N+](C)(C)C(C)CCC2=C(C)CCCC2(C)C)C(C)(C)CCC1.[Br-].[Br-]- InChIKey
GDYDTEWCLGQMEZ-UHFFFAOYSA-L- Molecular formula
- C34H66Br2N2
- Average molar mass
- 662.7 g/mol
- Monoisotopic mass
- 660.35928
Names & identifiers
- Preferred name
- Ammonium, tetramethylenebis(1-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propyl)bis(dimethyl-, dibromide, hemihydrate
- IUPAC
- 4-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]butyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide
Names & synonyms
66827-31-4Ammonium, tetramethylenebis(1-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propyl)bis(dimethyl-, dibromide, hemihydrateRefChem:319468DTXSID10985394N~1~,N~1~,N~4~,N~4~-Tetramethyl-N~1~,N~4~-bis[4-(2,6,6-trimethylcyclohex-1-en-1-yl)butan-2-yl]butane-1,4-bis(aminium) dibromide
Database identifiers
- CAS
66827-31-4- PubChem CID
- 48068
- DTXSID
DTXSID10985394
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
- 711
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Related reactions
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Compound notes
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