CNP0004208

2D Structure
CID 56775437
IUPAC Name 3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-N-[(2-fluorophenyl)methyl]oxetan-3-amine
InChI InChI=1S/C17H22FN3O2/c1-21(2)10-15-7-14(20-23-15)8-17(11-22-12-17)19-9-13-5-3-4-6-16(13)18/h3-7,19H,8-12H2,1-2H3
InChI Key AEFQEASZXZWDNI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H22FN3O2
Molecular Weight 319.37
synonyms []

From Pubchem