CNP0004021

2D Structure
CID 76410314
IUPAC Name N-(2,2-dimethylpropyl)-2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutan-1-amine
InChI InChI=1S/C20H35N3O2/c1-19(2,3)14-21-18-11-15(20(18,4)5)10-16-12-17(25-22-16)13-23-6-8-24-9-7-23/h12,15,18,21H,6-11,13-14H2,1-5H3
InChI Key LHMKFFHKJXMFRO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H35N3O2
Molecular Weight 349.5
synonyms []

From Pubchem