CNP0004609

2D Structure
CID 78150854
IUPAC Name 3-(benzylamino)-4-pyridin-3-ylcyclopentane-1,2-diol
InChI InChI=1S/C17H20N2O2/c20-15-9-14(13-7-4-8-18-11-13)16(17(15)21)19-10-12-5-2-1-3-6-12/h1-8,11,14-17,19-21H,9-10H2
InChI Key RKZSHDVJCXCUJI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H20N2O2
Molecular Weight 284.35
synonyms []

From Pubchem