| 2D Structure | |
| CID | 76410277 |
| IUPAC Name | N-[3-[[5-(cyclohexylmethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]oxan-4-amine |
| InChI | InChI=1S/C22H36N2O2/c1-22(2)17(14-21(22)23-18-8-10-25-11-9-18)13-19-15-20(26-24-19)12-16-6-4-3-5-7-16/h15-18,21,23H,3-14H2,1-2H3 |
| InChI Key | RJNLQZVIVKUGSY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H36N2O2 |
| Molecular Weight | 360.5 |
| synonyms | [] |
From Pubchem