Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC.[I-]- InChIKey
BDPQMXOKDQTCNM-UHFFFAOYSA-M- Molecular formula
- C66H136IN
- Average molar mass
- 1,070.7 g/mol
Names & identifiers
- Preferred name
- N-dodecyl-N,N,N-trioctadecylammonium iodide
- IUPAC
- dodecyl(trioctadecyl)azanium iodide
Names & synonyms
SCHEMBL8438645BDPQMXOKDQTCNM-UHFFFAOYSA-MN-dodecyl-N,N,N-trioctadecylammonium iodide
Database identifiers
- PubChem CID
- 85702309
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 62
- Heavy atoms
- 68
- Formal charge
- 0
- Complexity
- 745
Related reactions
1 records
Compound notes
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