Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCC[N+](CCCCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCCCC)Cc1ccccc1.[Br-]- InChIKey
HTSOUQCKLJYJCW-UHFFFAOYSA-M- Molecular formula
- C61H118BrN
- Average molar mass
- 945.5 g/mol
Names & identifiers
- Preferred name
- N-benzyl-N,N,N-trioctadecylammonium bromide
- IUPAC
- benzyl(trioctadecyl)azanium bromide
Names & synonyms
SCHEMBL8436006HTSOUQCKLJYJCW-UHFFFAOYSA-MN-benzyl-N,N,N-trioctadecylammonium bromide
Database identifiers
- PubChem CID
- 85702311
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 53
- Heavy atoms
- 63
- Formal charge
- 0
- Complexity
- 709
Related reactions
1 records
Compound notes
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