CNP0004293

2D Structure
CID 56775629
IUPAC Name 3-[[5-[[benzyl(methyl)amino]methyl]-1,2-oxazol-3-yl]methyl]-N-(2-methylpropyl)oxetan-3-amine
InChI InChI=1S/C20H29N3O2/c1-16(2)11-21-20(14-24-15-20)10-18-9-19(25-22-18)13-23(3)12-17-7-5-4-6-8-17/h4-9,16,21H,10-15H2,1-3H3
InChI Key WLZBDWQZNUXZGX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H29N3O2
Molecular Weight 343.5
synonyms ['NCGC00391383-01']

From Pubchem