Basic information
- CAS
78372-23-3- Standard SMILES
CCCCCCCCCCCCCCOc1ccc([N+](C)(C)C)cc1.[I-]- InChIKey
OCYRAFOKEGKXDQ-UHFFFAOYSA-M- Molecular formula
- C23H42INO
- Average molar mass
- 475.5 g/mol
- Monoisotopic mass
- 475.23111
Overview
RN given refers to iodide; RN for parent cpd not in Chemline 8/83; structure given in first source
Names & identifiers
- Preferred name
- 4-(n-Tetradecyloxy)phenyltrimethylammonium
- IUPAC
- trimethyl-(4-tetradecoxyphenyl)azanium iodide
Names & synonyms
4-(n-Tetradecyloxy)phenyltrimethylammoniumTdoptma78372-23-3p-(n-Tetradecyloxy)phenyltrimethylammoniumBenzenaminium, N,N,N-trimethyl-4-(tetradecyloxy)-RefChem:97543trimethyl-(4-tetradecoxyphenyl)azanium;iodideDTXSID60999729N,N,N-Trimethyl-4-(tetradecyloxy)anilinium iodide
Database identifiers
- CAS
78372-23-3- PubChem CID
- 192147
- DTXSID
DTXSID60999729
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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