| 2D Structure | |
| CID | 162789699 |
| IUPAC Name | N-[[4-(benzylamino)-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide |
| InChI | InChI=1S/C13H20N2O4S/c1-20(17,18)15-8-12-13(16)11(9-19-12)14-7-10-5-3-2-4-6-10/h2-6,11-16H,7-9H2,1H3 |
| InChI Key | QGSZSNYTURXCME-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H20N2O4S |
| Molecular Weight | 300.38 |
| synonyms | [] |
From Pubchem