Basic information
- CAS
84584-68-9- Standard SMILES
CC[Si](C)(CC)CCC[N+](C)(C)CCOC(C)=O.[I-]- InChIKey
NPTQTYZLKOMXGL-UHFFFAOYSA-M- Molecular formula
- C14H32INO2Si
- Average molar mass
- 401.4 g/mol
- Monoisotopic mass
- 401.1247
Names & identifiers
- Preferred name
- Ammonium, (3-(diethylmethylsilyl)propyl)dimethyl(2-hydroxyethyl)-, iodide, acetate (ester)
- IUPAC
- 2-acetyloxyethyl-[3-[diethyl(methyl)silyl]propyl]-dimethylazanium iodide
- English name
- 1-Propanaminium, N-(2-(acetyloxy)ethyl)-3-(diethylmethylsilyl)-N,N-dim ethyl-, iodide
- Molecular weight
- 0
Names & synonyms
84584-68-9(3-(Diethylmethylsilyl)propyl)dimethyl(2-hydroxyethyl)ammonium iodide acetate (ester)1-Propanaminium, N-(2-(acetyloxy)ethyl)-3-(diethylmethylsilyl)-N,N-dimethyl-, iodideAmmonium, (3-(diethylmethylsilyl)propyl)dimethyl(2-hydroxyethyl)-, iodide, acetate (ester)RefChem:318844DTXSID201004867N-[2-(Acetyloxy)ethyl]-3-[diethyl(methyl)silyl]-N,N-dimethylpropan-1-aminium iodide1-Propanaminium, N-(2-(acetyloxy)ethyl)-3-(diethylmethylsilyl)-N,N-dim ethyl-, iodide
Database identifiers
- CAS
84584-68-9- PubChem CID
- 3069367
- DTXSID
DTXSID201004867
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 250
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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