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