| 2D Structure | |
| CID | 56775728 |
| IUPAC Name | 3-[3-[[3-[(2-chlorophenyl)methylamino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]phenol |
| InChI | InChI=1S/C20H19ClN2O3/c21-18-7-2-1-4-15(18)11-22-20(12-25-13-20)10-16-9-19(26-23-16)14-5-3-6-17(24)8-14/h1-9,22,24H,10-13H2 |
| InChI Key | SNCUHXRXWJTPQS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H19ClN2O3 |
| Molecular Weight | 370.8 |
| synonyms | [] |
From Pubchem