CNP0004658

2D Structure
CID 78150915
IUPAC Name 3-[(2-hydroxy-2-methylpropyl)amino]-4-(3-methylphenyl)cyclopentane-1,2-diol
InChI InChI=1S/C16H25NO3/c1-10-5-4-6-11(7-10)12-8-13(18)15(19)14(12)17-9-16(2,3)20/h4-7,12-15,17-20H,8-9H2,1-3H3
InChI Key SQWNSPYXHYQCLF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H25NO3
Molecular Weight 279.37
synonyms []

From Pubchem