Ethanaminium, 2-(1,2-benzisothiazol-3-yloxy)-N,N,N-trimethyl-, iodide
Basic information
- CAS
24839-37-0- Standard SMILES
C[N+](C)(C)CCOc1nsc2ccccc12.[I-]- InChIKey
LKQKEQPISYLUAI-UHFFFAOYSA-M- Molecular formula
- C12H17IN2OS
- Average molar mass
- 364.25 g/mol
- Monoisotopic mass
- 364.01063
Names & identifiers
- Preferred name
- Ethanaminium, 2-(1,2-benzisothiazol-3-yloxy)-N,N,N-trimethyl-, iodide
- IUPAC
- 2-(1,2-benzothiazol-3-yloxy)ethyl-trimethylazanium iodide
Names & synonyms
24839-37-0N,N,N-Trimethyl-2-(3-benzisothiazolyloxy)ethylammonium iodide2-(1,2-Benzisothiazol-3-yloxy)-N,N,N-trimethylethanaminium iodideAmmonium, (2-(1,2-benzisothiazol-3-yloxy)ethyl)trimethyl-, iodideEthanaminium, 2-(1,2-benzisothiazol-3-yloxy)-N,N,N-trimethyl-, iodideIoduro di N,N,N-trimetil-2-(3-benzisotiazolilossi)etilammonio [Italian]Ioduro di N,N,N-trimetil-2-(3-benzisotiazolilossi)etilammonioRefChem:339922A 55DTXSID809477422-[(1,2-Benzothiazol-3-yl)oxy]-N,N,N-trimethylethan-1-aminium iodide
Database identifiers
- CAS
24839-37-0- PubChem CID
- 212754
- DTXSID
DTXSID80947742
Properties
Computed structural properties
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 230
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…