2D Chemical StructureDatabase ID 209273
No renderable structure data available
SMILES
C[N+]1(CCCCC1)CCCCCCCCC[N+]23CCC(CC2)C(C3)CC4=CC=CC=C4.[Br-].[Br-]Structure data verified · Database ID 209273
Chemical Intermediate
3-benzyl-1-[9-(1-methylpiperidin-1-ium-1-yl)nonyl]-1-azoniabicyclo[2.2.2]octane;dibromide
CAS 19653-57-7Product ID 662306
| Intermediates | 3-benzyl-1-[9-(1-methylpiperidin-1-ium-1-yl)nonyl]-1-azoniabicyclo[2.2.2]octane;dibromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 19653-57-7 |
| Database ID | 209273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-1-[9-(1-methylpiperidin-1-ium-1-yl)nonyl]-1-azoniabicyclo[2.2.2]octane;dibromide
3-benzyl-1-[9-(1-methylpiperidin-1-ium-1-yl)nonyl]-1-azoniabicyclo[2.2.2]octane;dibromide (CAS 19653-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19653-57-7
Database ID209273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 209273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+]1(CCCCC1)CCCCCCCCC[N+]23CCC(CC2)C(C3)CC4=CC=CC=C4.[Br-].[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 19653-57-73-benzyl-1-[9-(1-methylpiperidin-1-ium-1-yl)nonyl]-1-azoniabicyclo[2.2.2]octane;dibromide
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