CNP0004601

2D Structure
CID 78150907
IUPAC Name 4-(4-methylphenyl)-3-(oxan-4-ylamino)cyclopentane-1,2-diol
InChI InChI=1S/C17H25NO3/c1-11-2-4-12(5-3-11)14-10-15(19)17(20)16(14)18-13-6-8-21-9-7-13/h2-5,13-20H,6-10H2,1H3
InChI Key GJOBVYNHPNBEEC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H25NO3
Molecular Weight 291.4
synonyms []

From Pubchem