2D Structure | |
CID | 71694382 |
IUPAC Name | 2-[3-[[3-[(1-methylpiperidin-4-yl)amino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]ethanol |
InChI | InChI=1S/C15H25N3O3/c1-18-5-2-12(3-6-18)16-15(10-20-11-15)9-13-8-14(4-7-19)21-17-13/h8,12,16,19H,2-7,9-11H2,1H3 |
InChI Key | BITOPWFFRRUDIZ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H25N3O3 |
Molecular Weight | 295.38 |
synonyms | ['NCGC00394992-01'] |
From Pubchem