CNP0004271

2D Structure
CID 76410094
IUPAC Name N-[[3-[[3-(dimethylamino)-2,2-dimethylcyclobutyl]methyl]-1,2-oxazol-5-yl]methyl]-N-methylaniline
InChI InChI=1S/C20H29N3O/c1-20(2)15(12-19(20)22(3)4)11-16-13-18(24-21-16)14-23(5)17-9-7-6-8-10-17/h6-10,13,15,19H,11-12,14H2,1-5H3
InChI Key YLBVJHDIYMGOMX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H29N3O
Molecular Weight 327.5
synonyms []

From Pubchem