2D Chemical StructureDatabase ID 15656845
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC=C2C(=O)N[C@@H]3CN4CCC3CC4Structure data verified · Database ID 15656845
Chemical Intermediate
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CAS 135729-78-1Product ID 168377
| Intermediates | N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 135729-78-1 |
| Database ID | 15656845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide (CAS 135729-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135729-78-1
Database ID15656845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15656845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC=C2C(=O)N[C@@H]3CN4CCC3CC4
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 135729-78-1N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide
Complete inquiry