| 2D Structure | |
| CID | 162789786 |
| IUPAC Name | N-[[4-(dimethylamino)-3-hydroxyoxolan-2-yl]methyl]benzamide |
| InChI | InChI=1S/C14H20N2O3/c1-16(2)11-9-19-12(13(11)17)8-15-14(18)10-6-4-3-5-7-10/h3-7,11-13,17H,8-9H2,1-2H3,(H,15,18) |
| InChI Key | TUUQMOMKXFMWMB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.32 |
| synonyms | [] |
From Pubchem