CNP0004530

2D Structure
CID 76410191
IUPAC Name 3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethyl-N-(pyridin-3-ylmethyl)cyclobutan-1-amine
InChI InChI=1S/C18H25N3O2/c1-18(2)14(7-15-9-16(12-22-3)23-21-15)8-17(18)20-11-13-5-4-6-19-10-13/h4-6,9-10,14,17,20H,7-8,11-12H2,1-3H3
InChI Key UKNDEVPSXCOVDT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H25N3O2
Molecular Weight 315.4
synonyms []

From Pubchem