CNP0004607

2D Structure
CID 78150884
IUPAC Name 3-(2-methylpropylamino)-4-pyridin-4-ylcyclopentane-1,2-diol
InChI InChI=1S/C14H22N2O2/c1-9(2)8-16-13-11(7-12(17)14(13)18)10-3-5-15-6-4-10/h3-6,9,11-14,16-18H,7-8H2,1-2H3
InChI Key NOARTJCAXPQGLM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H22N2O2
Molecular Weight 250.34
synonyms []

From Pubchem