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