2D Structure | |
CID | 56775546 |
IUPAC Name | 3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-N-(3-methylbutyl)oxetan-3-amine |
InChI | InChI=1S/C14H24N2O3/c1-11(2)4-5-15-14(9-18-10-14)7-12-6-13(8-17-3)19-16-12/h6,11,15H,4-5,7-10H2,1-3H3 |
InChI Key | FEBCNWTUUCKIBD-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H24N2O3 |
Molecular Weight | 268.35 |
synonyms | ['NCGC00391376-01'] |
From Pubchem