| 2D Structure | |
| CID | 56775687 |
| IUPAC Name | 2-[[[3-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]methyl]phenol |
| InChI | InChI=1S/C18H24N2O3/c1-13(2)7-16-8-15(20-23-16)9-18(11-22-12-18)19-10-14-5-3-4-6-17(14)21/h3-6,8,13,19,21H,7,9-12H2,1-2H3 |
| InChI Key | YYNTXLHCKIKCOD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H24N2O3 |
| Molecular Weight | 316.4 |
| synonyms | ['NCGC00396412-01'] |
From Pubchem