| 2D Structure | |
| CID | 56775395 |
| IUPAC Name | 2-[3-[[3-[bis(cyclopropylmethyl)amino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]ethanol |
| InChI | InChI=1S/C17H26N2O3/c20-6-5-16-7-15(18-22-16)8-17(11-21-12-17)19(9-13-1-2-13)10-14-3-4-14/h7,13-14,20H,1-6,8-12H2 |
| InChI Key | CSUWEDMADUEKAH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H26N2O3 |
| Molecular Weight | 306.4 |
| synonyms | ['NCGC00395395-01'] |
From Pubchem