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