
Identität
AJ 76
Nicht angegeben · C15H23NO
01Identität
| Lazychem ID | LC-115562 |
|---|---|
| CAS RN | Nicht angegeben |
| PubChem CID | 122334 |
| Molecular formula | C15H23NO |
| Molecular weight | 233.35 g/mol |
| IUPAC name | (1S,2R)-5-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine |
| InChIKey | YGHLYBIUVOLKCV-SMDDNHRTSA-N |
02Struktur und Stereochemie

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 | CCCN[C@@H]1CCC2=C([C@@H]1C)C=CC=C2OC |
|---|---|
| InChI | Nicht angegeben |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

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.
04Status in Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen und Beziehungen
API und Ausgangsarzneistoff
Nicht angegeben
Namen und Beziehungen
06Quellen
- S01PubChem CID 122334
Structure and machine-readable chemical identifiers.
