CNP0000170

2D Structure
CID 162788356
IUPAC Name 5-pentyl-2-pyrrolidin-2-ylbenzene-1,3-diol
InChI InChI=1S/C15H23NO2/c1-2-3-4-6-11-9-13(17)15(14(18)10-11)12-7-5-8-16-12/h9-10,12,16-18H,2-8H2,1H3
InChI Key CFYWEJQJANTTPL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H23NO2
Molecular Weight 249.35
synonyms []

From Pubchem