2D Structure | |
CID | 71694383 |
IUPAC Name | 2-[3-[[3-(2,2-dimethylpropylamino)oxetan-3-yl]methyl]-1,2-oxazol-5-yl]ethanol |
InChI | InChI=1S/C14H24N2O3/c1-13(2,3)8-15-14(9-18-10-14)7-11-6-12(4-5-17)19-16-11/h6,15,17H,4-5,7-10H2,1-3H3 |
InChI Key | HSOZFDHIYATYSV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H24N2O3 |
Molecular Weight | 268.35 |
synonyms | ['NCGC00421706-01'] |
From Pubchem