
Identität
Dapoxetine Impurity H
Nicht angegeben · C21H23NO
01Identität
| Lazychem ID | LC-41867 |
|---|---|
| CAS RN | Nicht angegeben |
| PubChem CID | 23724880 |
| Molecular formula | C21H23NO |
| Molecular weight | 305.4 g/mol |
| IUPAC name | (1S)-N,N-dimethyl-3-naphthalen-2-yloxy-1-phenylpropan-1-amine |
| InChIKey | CWLFFSMYYURBLY-NRFANRHFSA-N |
02Struktur und Stereochemie

| SMILES | CN(C)[C@@H](CCOC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3 |
|---|---|
| InChI | Nicht angegeben |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. 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 23724880
Structure and machine-readable chemical identifiers.
