CNP0004416

2D Structure
CID 76401108
IUPAC Name 4-(cyclopropylmethyl)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]morpholine
InChI InChI=1S/C17H20FN3O/c18-14-5-3-13(4-6-14)15-9-19-17(20-15)16-11-22-8-7-21(16)10-12-1-2-12/h3-6,9,12,16H,1-2,7-8,10-11H2,(H,19,20)
InChI Key SQKZXEKPEAJUBA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H20FN3O
Molecular Weight 301.36
synonyms []

From Pubchem