| 2D Structure | |
| CID | 56775459 |
| IUPAC Name | 4-[[[3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]oxetan-3-yl]amino]methyl]benzonitrile |
| InChI | InChI=1S/C19H23N3O2/c1-18(2,3)17-8-16(22-24-17)9-19(12-23-13-19)21-11-15-6-4-14(10-20)5-7-15/h4-8,21H,9,11-13H2,1-3H3 |
| InChI Key | STIGLNJLFNAZME-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H23N3O2 |
| Molecular Weight | 325.4 |
| synonyms | ['NCGC00421712-01'] |
From Pubchem