Account rel-(1R,3R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride
- Catalog No. :
- ACEEET433
- CAS No. :
- 2222100-22-1
- Molecular Formula :
- C8H17ClN2
- Molecular Weight :
- 176.69
IUPAC Name:(1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride
![rel-(1R,3R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-(1R,3R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride |
|---|---|
| IUPAC Name | (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride |
| Molecular Formula | C8H17ClN2 |
| Molecular Weight | 176.69 |
| SMILES | CN1[C@@H]2CC[C@H]1C[C@@H](N)C2.Cl |
| InChI Key | JEIRQRRQKASJCF-AYNSSBQOSA-N |
| Synonym | 8-Azabicyclo[3.2.1]octan-3-amine, 8-methyl-, hydrochloride (1:1), (3-endo)- |
| CAS No. | 2222100-22-1 |
