| 2D Structure | |
| CID | 78149998 |
| IUPAC Name | 2-[3-[[2,2-dimethyl-3-(propan-2-ylamino)cyclobutyl]methyl]-1,2-oxazol-5-yl]ethanol |
| InChI | InChI=1S/C15H26N2O2/c1-10(2)16-14-8-11(15(14,3)4)7-12-9-13(5-6-18)19-17-12/h9-11,14,16,18H,5-8H2,1-4H3 |
| InChI Key | ZCHBOEVQBGJUQB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H26N2O2 |
| Molecular Weight | 266.38 |
| synonyms | [] |
From Pubchem