2D Chemical StructureDatabase ID 134112177
No renderable structure data available
SMILES
C[N+](C)(C)CCC(=O)C1=CC(=CC=C1)OC.[I-]Structure data verified · Database ID 134112177
Chemical Intermediate
[3-(3-methoxyphenyl)-3-oxopropyl]-trimethylazanium;iodide
CAS 169558-22-9Product ID 742561
| Intermediates | [3-(3-methoxyphenyl)-3-oxopropyl]-trimethylazanium;iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 169558-22-9 |
| Database ID | 134112177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(3-methoxyphenyl)-3-oxopropyl]-trimethylazanium;iodide
[3-(3-methoxyphenyl)-3-oxopropyl]-trimethylazanium;iodide (CAS 169558-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169558-22-9
Database ID134112177
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134112177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)CCC(=O)C1=CC(=CC=C1)OC.[I-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 169558-22-9[3-(3-methoxyphenyl)-3-oxopropyl]-trimethylazanium;iodide
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