2D Structure | |
CID | 78151078 |
IUPAC Name | 3-[(4-fluorophenyl)methylamino]-4-phenylcyclopentane-1,2-diol |
InChI | InChI=1S/C18H20FNO2/c19-14-8-6-12(7-9-14)11-20-17-15(10-16(21)18(17)22)13-4-2-1-3-5-13/h1-9,15-18,20-22H,10-11H2 |
InChI Key | LXASOHILAFZWTK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H20FNO2 |
Molecular Weight | 301.4 |
synonyms | [] |
From Pubchem