CNP0004199

2D Structure
CID 56775482
IUPAC Name N-[[4-(dimethylamino)phenyl]methyl]-3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C22H24FN3O2/c1-26(2)20-9-3-16(4-10-20)13-24-22(14-27-15-22)12-19-11-21(28-25-19)17-5-7-18(23)8-6-17/h3-11,24H,12-15H2,1-2H3
InChI Key VACVGTOUFDXYNN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H24FN3O2
Molecular Weight 381.4
synonyms ['NCGC00392861-01']

From Pubchem