| 2D Structure | |
| CID | 76410221 |
| IUPAC Name | [3-[[3-(cyclohexylamino)-2,2-dimethylcyclobutyl]methyl]-1,2-oxazol-5-yl]methanol |
| InChI | InChI=1S/C17H28N2O2/c1-17(2)12(8-14-10-15(11-20)21-19-14)9-16(17)18-13-6-4-3-5-7-13/h10,12-13,16,18,20H,3-9,11H2,1-2H3 |
| InChI Key | BIBCECOROUCIFT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H28N2O2 |
| Molecular Weight | 292.4 |
| synonyms | [] |
From Pubchem