Basic information
- CAS
60045-69-4- Standard SMILES
CCCCCCCC[N+](C)(C)c1cccc(O)c1.[I-]- InChIKey
MFTNEZNZDZXJQO-UHFFFAOYSA-N- Molecular formula
- C16H28INO
- Average molar mass
- 377.3 g/mol
- Monoisotopic mass
- 377.12156
Names & identifiers
- Preferred name
- Ammonium, dimethyl(m-hydroxyphenyl)octyl-, iodide
- IUPAC
- (3-hydroxyphenyl)-dimethyl-octylazanium iodide
Names & synonyms
Dimethyl(m-hydroxyphenyl)octylammonium iodideAMMONIUM, DIMETHYL(m-HYDROXYPHENYL)OCTYL-, IODIDE60045-69-4RefChem:319330
Database identifiers
- CAS
60045-69-4- PubChem CID
- 43178
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 215
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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