| 2D Structure | |
| CID | 76410278 |
| IUPAC Name | 3-[[5-(cyclohexylmethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethyl-N-propan-2-ylcyclobutan-1-amine |
| InChI | InChI=1S/C20H34N2O/c1-14(2)21-19-12-16(20(19,3)4)11-17-13-18(23-22-17)10-15-8-6-5-7-9-15/h13-16,19,21H,5-12H2,1-4H3 |
| InChI Key | HELRIWFHRGAKJO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H34N2O |
| Molecular Weight | 318.5 |
| synonyms | [] |
From Pubchem