CNP0005379

2D Structure
CID 162790036
IUPAC Name 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylamino]cyclopentane-1,2-diol
InChI InChI=1S/C20H25NO4/c1-24-15-7-3-13(4-8-15)12-21-19-17(11-18(22)20(19)23)14-5-9-16(25-2)10-6-14/h3-10,17-23H,11-12H2,1-2H3
InChI Key NKHLXKKTMONSTK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H25NO4
Molecular Weight 343.4
synonyms []

From Pubchem