| 2D Structure | |
| CID | 56775604 |
| IUPAC Name | [3-[[3-[(1-methylpiperidin-4-yl)amino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]methanol |
| InChI | InChI=1S/C14H23N3O3/c1-17-4-2-11(3-5-17)15-14(9-19-10-14)7-12-6-13(8-18)20-16-12/h6,11,15,18H,2-5,7-10H2,1H3 |
| InChI Key | ZIEIITANRCOMCT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H23N3O3 |
| Molecular Weight | 281.35 |
| synonyms | [] |
From Pubchem