
(+)-cis-2-Benzylaminocyclohexanemethanol
CAS not listed
BRQFIORUNWWNBM-KBPBESRZSA-N
Current configuration
Identidad
No indicado · C14H21NO
| Lazychem ID | LC-99778 |
|---|---|
| CAS RN | No indicado |
| PubChem CID | 853687 |
| Molecular formula | C14H21NO |
| Molecular weight | 219.32 g/mol |
| IUPAC name | [(1R,2S)-2-(benzylamino)cyclohexyl]methanol |
| InChIKey | BRQFIORUNWWNBM-KBPBESRZSA-N |

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 2 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | C1CC[C@@H]([C@@H](C1)CO)NCC2=CC=CC=C2 |
|---|---|
| InChI | No indicado |
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

CAS not listed
BRQFIORUNWWNBM-KBPBESRZSA-N
Current configuration
No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
No indicado
Structure and machine-readable chemical identifiers.