2D Structure | |
CID | 56775469 |
IUPAC Name | N-[3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]oxetan-3-yl]-1-methylpiperidin-4-amine |
InChI | InChI=1S/C17H29N3O2/c1-16(2,3)15-9-14(19-22-15)10-17(11-21-12-17)18-13-5-7-20(4)8-6-13/h9,13,18H,5-8,10-12H2,1-4H3 |
InChI Key | CYWITFMBJBNBDG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H29N3O2 |
Molecular Weight | 307.4 |
synonyms | [] |
From Pubchem