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