CNP0004233

2D Structure
CID 56775546
IUPAC Name 3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-N-(3-methylbutyl)oxetan-3-amine
InChI InChI=1S/C14H24N2O3/c1-11(2)4-5-15-14(9-18-10-14)7-12-6-13(8-17-3)19-16-12/h6,11,15H,4-5,7-10H2,1-3H3
InChI Key FEBCNWTUUCKIBD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H24N2O3
Molecular Weight 268.35
synonyms ['NCGC00391376-01']

From Pubchem