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