2D Chemical StructureDatabase ID 131667722
No renderable structure data available
SMILES
CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)NCC3=CC=CC=C3Structure data verified · Database ID 131667722
Chemical Intermediate
N-Benzy N,N-Didesmethyl Trimebutine
CAS 1246817-32-2Product ID 738447
| Intermediates | N-Benzy N,N-Didesmethyl Trimebutine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246817-32-2 |
| Database ID | 131667722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Benzy N,N-Didesmethyl Trimebutine
N-Benzy N,N-Didesmethyl Trimebutine (CAS 1246817-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246817-32-2
Database ID131667722
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131667722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)NCC3=CC=CC=C3
- 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 1246817-32-2N-Benzy N,N-Didesmethyl Trimebutine
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