Basic information
- Standard SMILES
C=CC[N+](C)(C)CCCCCCCCCCCCCCCC.[I-]- InChIKey
JOMQRTRMWCSVCU-UHFFFAOYSA-M- Molecular formula
- C21H44IN
- Average molar mass
- 437.5 g/mol
Names & identifiers
- Preferred name
- Allyl Hexadecyl Dimethyl Ammonium Iodide
- IUPAC
- hexadecyl-dimethyl-prop-2-enylazanium iodide
Names & synonyms
SCHEMBL11692343JOMQRTRMWCSVCU-UHFFFAOYSA-MAllyl Hexadecyl Dimethyl Ammonium Iodide
Database identifiers
- PubChem CID
- 21391586
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 17
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 232
Related reactions
3 records
Linked notes
Loading…