CNP0003811

2D Structure
CID 56775560
IUPAC Name N-(1H-imidazol-2-ylmethyl)-3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C13H18N4O3/c1-18-7-11-4-10(17-20-11)5-13(8-19-9-13)16-6-12-14-2-3-15-12/h2-4,16H,5-9H2,1H3,(H,14,15)
InChI Key JJZOIKULDFCZDV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H18N4O3
Molecular Weight 278.31
synonyms []

From Pubchem