| 2D Structure | |
| CID | 56775505 |
| IUPAC Name | 2-[3-[[3-[(4-chlorophenyl)methylamino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]propan-2-ol |
| InChI | InChI=1S/C17H21ClN2O3/c1-16(2,21)15-7-14(20-23-15)8-17(10-22-11-17)19-9-12-3-5-13(18)6-4-12/h3-7,19,21H,8-11H2,1-2H3 |
| InChI Key | GJOKYDJVOVLQKZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H21ClN2O3 |
| Molecular Weight | 336.8 |
| synonyms | [] |
From Pubchem