CNP0003689

2D Structure
CID 76410310
IUPAC Name N-cyclobutyl-2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutan-1-amine
InChI InChI=1S/C19H31N3O2/c1-19(2)14(11-18(19)20-15-4-3-5-15)10-16-12-17(24-21-16)13-22-6-8-23-9-7-22/h12,14-15,18,20H,3-11,13H2,1-2H3
InChI Key IBARTWVYTPJGDE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H31N3O2
Molecular Weight 333.5
synonyms []

From Pubchem