CNP0004773

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