| 2D Structure | |
| CID | 162789759 |
| IUPAC Name | 2-[(cyclohexylamino)methyl]-6-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]oxan-3-ol |
| InChI | InChI=1S/C22H29FN2O3/c23-16-8-6-15(7-9-16)21-13-18(25-28-21)12-19-10-11-20(26)22(27-19)14-24-17-4-2-1-3-5-17/h6-9,13,17,19-20,22,24,26H,1-5,10-12,14H2 |
| InChI Key | VMOFHNAKWBFBOR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H29FN2O3 |
| Molecular Weight | 388.5 |
| synonyms | [] |
From Pubchem