| 2D Structure | |
| CID | 56775663 |
| IUPAC Name | 3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]-N-propyloxetan-3-amine |
| InChI | InChI=1S/C17H22N2O3/c1-2-8-18-17(12-20-13-17)10-14-9-16(22-19-14)11-21-15-6-4-3-5-7-15/h3-7,9,18H,2,8,10-13H2,1H3 |
| InChI Key | UVVLYRSDKVYRCX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22N2O3 |
| Molecular Weight | 302.37 |
| synonyms | ['NCGC00391384-01'] |
From Pubchem