
Identità
Osu-6162
Mhux elenkat · C15H23NO2S
01Identità
| Lazychem ID | LC-82111 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 9795741 |
| Molecular formula | C15H23NO2S |
| Molecular weight | 281.4 g/mol |
| IUPAC name | (3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine |
| InChIKey | GZVBVBMMNFIXGE-CQSZACIVSA-N |
02Struttura u stereokimika

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CCCN1CCC[C@H](C1)C2=CC(=CC=C2)S(=O)(=O)C |
|---|---|
| InChI | Mhux elenkat |
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 fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 9795741
Structure and machine-readable chemical identifiers.
