2D Chemical StructureDatabase ID 145994886
No renderable structure data available
SMILES
CCCC[N+]1([C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)C(=C)C4=CC=CC=C4)C.[Br-]Structure data verified · Database ID 145994886
Chemical Intermediate
Apo-N-Butylhyoscine Bromide; Apohyoscine Butylbromide
CAS 92714-23-3Product ID 751582
| Intermediates | Apo-N-Butylhyoscine Bromide; Apohyoscine Butylbromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 92714-23-3 |
| Database ID | 145994886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Apo-N-Butylhyoscine Bromide; Apohyoscine Butylbromide
Apo-N-Butylhyoscine Bromide; Apohyoscine Butylbromide (CAS 92714-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92714-23-3
Database ID145994886
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145994886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[N+]1([C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)C(=C)C4=CC=CC=C4)C.[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 92714-23-3Apo-N-Butylhyoscine Bromide; Apohyoscine Butylbromide
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