| 2D Structure | |
| CID | 56775533 |
| IUPAC Name | N-benzyl-3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
| InChI | InChI=1S/C16H20N2O3/c1-19-10-15-7-14(18-21-15)8-16(11-20-12-16)17-9-13-5-3-2-4-6-13/h2-7,17H,8-12H2,1H3 |
| InChI Key | UVCYJIFBZZLMCI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H20N2O3 |
| Molecular Weight | 288.34 |
| synonyms | ['NCGC00394944-01'] |
From Pubchem