CNP0004726

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