CNP0004656

2D Structure
CID 78150920
IUPAC Name 3-[(2-hydroxy-2-methylpropyl)amino]-4-(4-methylphenyl)cyclopentane-1,2-diol
InChI InChI=1S/C16H25NO3/c1-10-4-6-11(7-5-10)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 TWXKEUFMADXMJH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H25NO3
Molecular Weight 279.37
synonyms []

From Pubchem