CNP0004608

2D Structure
CID 78150856
IUPAC Name 3-(benzylamino)-4-pyridin-4-ylcyclopentane-1,2-diol
InChI InChI=1S/C17H20N2O2/c20-15-10-14(13-6-8-18-9-7-13)16(17(15)21)19-11-12-4-2-1-3-5-12/h1-9,14-17,19-21H,10-11H2
InChI Key LCROHDLYLNYRFC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H20N2O2
Molecular Weight 284.35
synonyms []

From Pubchem