CNP0003795

2D Structure
CID 56775707
IUPAC Name N-(2-methylpropyl)-3-[(5-pyridin-2-yl-1,2-oxazol-3-yl)methyl]oxetan-3-amine
InChI InChI=1S/C16H21N3O2/c1-12(2)9-18-16(10-20-11-16)8-13-7-15(21-19-13)14-5-3-4-6-17-14/h3-7,12,18H,8-11H2,1-2H3
InChI Key LFINQZIIYKOAKJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H21N3O2
Molecular Weight 287.36
synonyms []

From Pubchem