Basic information
- CAS
64048-47-1- Standard SMILES
CC[N+](C)(CC)CCOc1ccccc1-c1ccccc1.[I-]- InChIKey
LRWBJGZHGVHLEN-UHFFFAOYSA-M- Molecular formula
- C19H26INO
- Average molar mass
- 411.3 g/mol
- Monoisotopic mass
- 411.10591
Names & identifiers
- Preferred name
- Ammonium, (2-(o-biphenylyloxy)ethyl)diethylmethyl-, iodide
- IUPAC
- diethyl-methyl-[2-(2-phenylphenoxy)ethyl]azanium iodide
Names & synonyms
64048-47-1M.G. 626(2-(Biphenylyloxy)ethyl)diethylmethylammonium iodideIoduro di metil-dietil-(beta-2-difenilossi-etil)ammonio [Italian]AMMONIUM, (2-(o-BIPHENYLYLOXY)ETHYL)DIETHYLMETHYL-, IODIDEIoduro di metil-dietil-(beta-2-difenilossi-etil)ammonioRefChem:318767DTXSID209822782-[([1,1'-Biphenyl]-2-yl)oxy]-N,N-diethyl-N-methylethan-1-aminium iodide
Database identifiers
- CAS
64048-47-1- PubChem CID
- 46787
- DTXSID
DTXSID20982278
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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