Basic information
- CAS
35690-02-9- Standard SMILES
CC[N+](CC)(CCOCCC1CCC2CC1C2(C)C)Cc1cc(OC)c(OC)cc1Br.[Br-]- InChIKey
FPKATRSBAJEXMW-UHFFFAOYSA-M- Molecular formula
- C26H43Br2NO3
- Average molar mass
- 577.4 g/mol
- Monoisotopic mass
- 575.16097
Names & identifiers
- Preferred name
- Ammonium, ((2-bromo-4,5-dimethoxy)benzyl)diethyl(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)-, bromide
- IUPAC
- (2-bromo-4,5-dimethoxyphenyl)methyl-[2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-diethylazanium bromide
Names & synonyms
35690-02-9Ammonium, ((2-bromo-4,5-dimethoxy)benzyl)diethyl(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)-, bromideRefChem:318618DTXSID80957083N-[(2-Bromo-4,5-dimethoxyphenyl)methyl]-2-[2-(6,6-dimethylbicyclo[3.1.1]heptan-2-yl)ethoxy]-N,N-diethylethan-1-aminium bromide
Database identifiers
- CAS
35690-02-9- PubChem CID
- 37236
- DTXSID
DTXSID80957083
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 553
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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