| 2D Structure | |
| CID | 76410113 |
| IUPAC Name | 2-[3-[[3-(cyclobutylamino)-2,2-dimethylcyclobutyl]methyl]-1,2-oxazol-5-yl]ethanol |
| InChI | InChI=1S/C16H26N2O2/c1-16(2)11(9-15(16)17-12-4-3-5-12)8-13-10-14(6-7-19)20-18-13/h10-12,15,17,19H,3-9H2,1-2H3 |
| InChI Key | YVZUMJHVAJYHPT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H26N2O2 |
| Molecular Weight | 278.39 |
| synonyms | [] |
From Pubchem