CNP0004561

2D Structure
CID 78150881
IUPAC Name 4-cyclohexyl-3-(2-methylpropylamino)cyclopentane-1,2-diol
InChI InChI=1S/C15H29NO2/c1-10(2)9-16-14-12(8-13(17)15(14)18)11-6-4-3-5-7-11/h10-18H,3-9H2,1-2H3
InChI Key KJEINXZKTOZHTB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H29NO2
Molecular Weight 255.40
synonyms []

From Pubchem