| 2D Structure | |
| CID | 71694068 |
| IUPAC Name | 2-[3-[[3-[bis(cyclopropylmethyl)amino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]propan-2-ol |
| InChI | InChI=1S/C18H28N2O3/c1-17(2,21)16-7-15(19-23-16)8-18(11-22-12-18)20(9-13-3-4-13)10-14-5-6-14/h7,13-14,21H,3-6,8-12H2,1-2H3 |
| InChI Key | ZXENAYMJJMOGNM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H28N2O3 |
| Molecular Weight | 320.4 |
| synonyms | [] |
From Pubchem