CNP0004599

2D Structure
CID 78150912
IUPAC Name 4-(3-methylphenyl)-3-(oxan-4-ylamino)cyclopentane-1,2-diol
InChI InChI=1S/C17H25NO3/c1-11-3-2-4-12(9-11)14-10-15(19)17(20)16(14)18-13-5-7-21-8-6-13/h2-4,9,13-20H,5-8,10H2,1H3
InChI Key WGENXFNQKIAVLH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H25NO3
Molecular Weight 291.4
synonyms []

From Pubchem