Ammonium, (3-(dimethylsulfonio)propyl)trimethyl-, diiodide
Basic information
- CAS
22064-65-9- Standard SMILES
C[S+](C)CCC[N+](C)(C)C.[I-].[I-]- InChIKey
BLDHAVHUOLXUTA-UHFFFAOYSA-L- Molecular formula
- C8H21I2NS
- Average molar mass
- 417.14 g/mol
- Monoisotopic mass
- 416.94842
Names & identifiers
- Preferred name
- Ammonium, (3-(dimethylsulfonio)propyl)trimethyl-, diiodide
- IUPAC
- 3-dimethylsulfoniopropyl(trimethyl)azanium diiodide
Names & synonyms
(3-(Dimethylsulfonio)propyl)trimethylammonium diiodide22064-65-9WIN 4900Ammonium, (3-(methylthio)propyl)trimethyl-, iodide, methiodide1-Propanaminium, 3-(dimethylsulfonio)-N,N,N-trimethyl-, diiodideAMMONIUM, (3-(DIMETHYLSULFONIO)PROPYL)TRIMETHYL-, DIIODIDEAmmonium, [3-(dimethylsulfonio)propyl]trimethyl-, diiodideRefChem:3188453-dimethylsulfoniopropyl(trimethyl)azanium diiodideRG3Q2BU82HDTXSID70944689Dimethyl[3-(trimethylazaniumyl)propyl]sulfanium diiodide
Show more names
Trimethyl[3-(methylthio)propyl]ammonium iodide methiodide1-Propanaminium, 3-(dimethylsulfonio)-N,N,N-trimethyl-, iodide (1:2)
Database identifiers
- CAS
22064-65-9- PubChem CID
- 30929
- DTXSID
DTXSID70944689- UNII
- RG3Q2BU82H
Properties
Computed structural properties
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 83.7
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Compound notes
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