2D Chemical StructureDatabase ID 44655990
No renderable structure data available
SMILES
CCC[N+]12CCC(CC1)C(C2)O.[Br-]Structure data verified · Database ID 44655990
Chemical Intermediate
1-propyl-1-azoniabicyclo[2.2.2]octan-3-ol;bromide
CAS 1079043-90-5Product ID 33188
| Intermediates | 1-propyl-1-azoniabicyclo[2.2.2]octan-3-ol;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1079043-90-5 |
| Database ID | 44655990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-propyl-1-azoniabicyclo[2.2.2]octan-3-ol;bromide
1-propyl-1-azoniabicyclo[2.2.2]octan-3-ol;bromide (CAS 1079043-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1079043-90-5
Database ID44655990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44655990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[N+]12CCC(CC1)C(C2)O.[Br-]
- 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 1079043-90-51-propyl-1-azoniabicyclo[2.2.2]octan-3-ol;bromide
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