2D Chemical StructureDatabase ID 67355846
No renderable structure data available
SMILES
CC1(C2CCC1CN(C2)CC3=CC=CC=C3)OStructure data verified · Database ID 67355846
Chemical Intermediate
3-benzyl-8-methyl-3-azabicyclo[3.2.1]octan-8-ol
CAS 1331846-58-2Product ID 679861
| Intermediates | 3-benzyl-8-methyl-3-azabicyclo[3.2.1]octan-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1331846-58-2 |
| Database ID | 67355846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-8-methyl-3-azabicyclo[3.2.1]octan-8-ol
3-benzyl-8-methyl-3-azabicyclo[3.2.1]octan-8-ol (CAS 1331846-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1331846-58-2
Database ID67355846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67355846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CCC1CN(C2)CC3=CC=CC=C3)O
- 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 1331846-58-23-benzyl-8-methyl-3-azabicyclo[3.2.1]octan-8-ol
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