CNP0003901

2D Structure
CID 76410120
IUPAC Name 2-[3-[[2,2-dimethyl-3-(pyridin-3-ylmethylamino)cyclobutyl]methyl]-1,2-oxazol-5-yl]ethanol
InChI InChI=1S/C18H25N3O2/c1-18(2)14(8-15-10-16(5-7-22)23-21-15)9-17(18)20-12-13-4-3-6-19-11-13/h3-4,6,10-11,14,17,20,22H,5,7-9,12H2,1-2H3
InChI Key OTDOOVVLRQPGCT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H25N3O2
Molecular Weight 315.4
synonyms []

From Pubchem