CNP0004551

2D Structure
CID 76410320
IUPAC Name 2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutan-1-amine
InChI InChI=1S/C15H25N3O2/c1-15(2)11(8-14(15)16)7-12-9-13(20-17-12)10-18-3-5-19-6-4-18/h9,11,14H,3-8,10,16H2,1-2H3
InChI Key FLILZSDJWNYWHY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H25N3O2
Molecular Weight 279.38
synonyms []

From Pubchem