
8-Hydroxy-2-dipropylaminotetralin hydrobromide
CAS not listed
BATPBOZTBNNDLN-UHFFFAOYSA-N
Current configuration
Identitate
Nu este indicat · C16H26BrNO
| Lazychem ID | LC-83643 |
|---|---|
| CAS RN | Nu este indicat |
| PubChem CID | 6917794 |
| Molecular formula | C16H26BrNO |
| Molecular weight | 328.29 g/mol |
| IUPAC name | 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide |
| InChIKey | BATPBOZTBNNDLN-UHFFFAOYSA-N |

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br |
|---|---|
| InChI | Nu este indicat |
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. 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
BATPBOZTBNNDLN-UHFFFAOYSA-N
Current configuration

CAS not listed
BATPBOZTBNNDLN-PFEQFJNWSA-N
1 defined, 0 unassigned centres
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.
Nu este indicat
Structure and machine-readable chemical identifiers.