| 2D Structure | |
| CID | 76410144 |
| IUPAC Name | 3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-2,2-dimethyl-N-(pyridin-4-ylmethyl)cyclobutan-1-amine |
| InChI | InChI=1S/C19H28N4O/c1-19(2)15(9-16-11-17(24-22-16)13-23(3)4)10-18(19)21-12-14-5-7-20-8-6-14/h5-8,11,15,18,21H,9-10,12-13H2,1-4H3 |
| InChI Key | FZLNKTGXPVPXIQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H28N4O |
| Molecular Weight | 328.5 |
| synonyms | [] |
From Pubchem