Basic information
- CAS
19617-36-8- Standard SMILES
CC[N+](CC)(CC)Cc1ccccc1.[O-][I+2]([O-])[O-]- InChIKey
YYVMKWDCWDCNHS-UHFFFAOYSA-N- Molecular formula
- C13H22INO3
- Average molar mass
- 367.22 g/mol
- Monoisotopic mass
- 367.06444
Names & identifiers
- Preferred name
- Ammonium, benzyltriethyl-, iodate
- IUPAC
- benzyl(triethyl)azanium iodate
Names & synonyms
Benzyltriethylammonium iodateAMMONIUM, BENZYLTRIETHYL-, IODATE19617-36-8DTXSID20173285RefChem:319178DTXCID8095776N-benzyl-N,N-diethylethanaminium iodate
Database identifiers
- CAS
19617-36-8- PubChem CID
- 29690
- DTXSID
DTXSID20173285
Properties
Computed structural properties
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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