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