CNP0004232

2D Structure
CID 56775553
IUPAC Name 3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-N-propyloxetan-3-amine
InChI InChI=1S/C12H20N2O3/c1-3-4-13-12(8-16-9-12)6-10-5-11(7-15-2)17-14-10/h5,13H,3-4,6-9H2,1-2H3
InChI Key LJCIZMFWXQXHJT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H20N2O3
Molecular Weight 240.30
synonyms ['CHEMBL4974040']

From Pubchem