Basic information
- CAS
102571-28-8- Standard SMILES
C[N+](C)(CCO)CCN1c2ccccc2Sc2ccccc21.[I-]- InChIKey
IMRPLALOWVCIRL-UHFFFAOYSA-M- Molecular formula
- C18H23IN2OS
- Average molar mass
- 442.4 g/mol
- Monoisotopic mass
- 442.05758
Names & identifiers
- Preferred name
- Ammonium, dimethyl(2-hydroxyethyl)(2-(10-phenothiazinyl)ethyl)-, iodide
- IUPAC
- 2-hydroxyethyl-dimethyl-(2-phenothiazin-10-ylethyl)azanium iodide
- English name
- 2-hydroxyethyl-dimethyl-(2-phenothiazin-10-ylethyl)azanium iodide
- Molecular formula
- C18H23IN2OS
- Molecular weight
- 0
Names & synonyms
102571-28-8Dimethyl (2-hydroxyethyl)-(2-phenothiazin-10-ylethyl)ammonium iodideAMMONIUM, DIMETHYL(2-HYDROXYETHYL)(2-(10-PHENOTHIAZINYL)ETHYL)-, IODIDERefChem:31930810H-Phenothiazine-10-ethanaminium,N-(2-hydroxyethyl)-N,N-dimethyl-, iodide (1:1)CHEMBL1988211DTXSID009077472-hydroxyethyl-dimethyl-(2-phenothiazin-10-ylethyl)azanium;iodideNSC663626NSC-663626N-(2-(10H-Phenothiazin-10-yl)ethyl)-2-hydroxy-N,N-dimethylethan-1-aminium iodide10H-Phenothiazine-10-ethanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-, iodide (1:1)
Show more names
2-hydroxyethyl-dimethyl-(2-phenothiazin-10-ylethyl)azanium iodide
2-Hydroxy-N,N-dimethyl-N-[2-(10H-phenothiazin-10-yl)ethyl]ethan-1-aminium iodide
Database identifiers
Properties
Computed structural properties
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 341
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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