CNP0004250

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