| 2D Structure | |
| CID | 56775487 |
| IUPAC Name | 3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-N-(3-methylbutyl)oxetan-3-amine |
| InChI | InChI=1S/C18H23FN2O2/c1-13(2)7-8-20-18(11-22-12-18)10-16-9-17(23-21-16)14-3-5-15(19)6-4-14/h3-6,9,13,20H,7-8,10-12H2,1-2H3 |
| InChI Key | YDCVCLIUSRXMKO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H23FN2O2 |
| Molecular Weight | 318.4 |
| synonyms | ['NCGC00421731-01'] |
From Pubchem