| 2D Structure | |
| CID | 56775608 |
| IUPAC Name | [3-[[3-[[4-(trifluoromethyl)phenyl]methylamino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]methanol |
| InChI | InChI=1S/C16H17F3N2O3/c17-16(18,19)12-3-1-11(2-4-12)7-20-15(9-23-10-15)6-13-5-14(8-22)24-21-13/h1-5,20,22H,6-10H2 |
| InChI Key | RQGLMLQGXGOUCW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H17F3N2O3 |
| Molecular Weight | 342.31 |
| synonyms | ['NCGC00395057-01'] |
From Pubchem