Basic information
- Standard SMILES
CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.COC(=O)[O-]- InChIKey
IXYFHJJGZIKYBW-UHFFFAOYSA-M- Molecular formula
- C24H51NO3
- Average molar mass
- 401.7 g/mol
Names & identifiers
- Preferred name
- Dimethyldidecyl ammonium methylcarbonate
- IUPAC
- didecyl(dimethyl)azanium;methyl carbonate
Names & synonyms
SCHEMBL2451365IXYFHJJGZIKYBW-UHFFFAOYSA-Mdimethyldidecyl ammonium methylcarbonate
Database identifiers
- PubChem CID
- 86632012
Properties
Computed structural properties
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 18
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 235
Related reactions
1 records
Compound notes
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