CNP0004707

2D Structure
CID 78150914
IUPAC Name 4-(3-methylphenyl)-3-(2-methylpropylamino)cyclopentane-1,2-diol
InChI InChI=1S/C16H25NO2/c1-10(2)9-17-15-13(8-14(18)16(15)19)12-6-4-5-11(3)7-12/h4-7,10,13-19H,8-9H2,1-3H3
InChI Key GLCTWXVSHRTINF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H25NO2
Molecular Weight 263.37
synonyms []

From Pubchem