2D Chemical StructureDatabase ID 15656846
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC=C2C(=O)N[C@H]3CN4CCC3CC4Structure data verified · Database ID 15656846
Chemical Intermediate
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CAS 1374226-74-0Product ID 174893
| Intermediates | N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374226-74-0 |
| Database ID | 15656846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide (CAS 1374226-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374226-74-0
Database ID15656846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15656846
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.
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CAS 1374226-74-0N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide
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