| 2D Structure | |
| CID | 76410255 |
| IUPAC Name | 2,2-dimethyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]-N-propylcyclobutan-1-amine |
| InChI | InChI=1S/C20H28N2O2/c1-4-10-21-19-12-15(20(19,2)3)11-16-13-18(24-22-16)14-23-17-8-6-5-7-9-17/h5-9,13,15,19,21H,4,10-12,14H2,1-3H3 |
| InChI Key | IXTHDJJEOHHIAM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N2O2 |
| Molecular Weight | 328.4 |
| synonyms | [] |
From Pubchem