CNP0004771

2D Structure
CID 78151100
IUPAC Name 3-[(3-methoxyphenyl)methylamino]-4-[6-(trifluoromethyl)pyridin-3-yl]cyclopentane-1,2-diol
InChI InChI=1S/C19H21F3N2O3/c1-27-13-4-2-3-11(7-13)9-24-17-14(8-15(25)18(17)26)12-5-6-16(23-10-12)19(20,21)22/h2-7,10,14-15,17-18,24-26H,8-9H2,1H3
InChI Key FTSDYEISOLXJEW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H21F3N2O3
Molecular Weight 382.4
synonyms []

From Pubchem