2-(Diphenylmethoxy)-N,N,N-triethylethan-1-aminium iodide
Basic information
- CAS
77967-11-4- Standard SMILES
CC[N+](CC)(CC)CCOC(c1ccccc1)c1ccccc1.[I-]- InChIKey
DNNNLPRNDBLMAO-UHFFFAOYSA-M- Molecular formula
- C21H30INO
- Average molar mass
- 439.4 g/mol
- Monoisotopic mass
- 439.13721
Names & identifiers
- Preferred name
- 2-(Diphenylmethoxy)-N,N,N-triethylethan-1-aminium iodide
- IUPAC
- 2-benzhydryloxyethyl(triethyl)azanium iodide
Names & synonyms
77967-11-4DTXSID609992042-(Diphenylmethoxy)-N,N,N-triethylethan-1-aminium iodideRefChem:1061815DTXCID901426179AMMONIUM, (2-(DIPHENYLMETHOXY)ETHYL)TRIETHYL-, IODIDEbeta-(Diphenylmethoxy)-ethyl-triethyl-ammonium-iodide
Database identifiers
- CAS
77967-11-4- PubChem CID
- 53985
- DTXSID
DTXSID60999204
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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