Name

IUPAC name

ID 10586 · Formula C₁₇H₂₆N₂O · Molecular weight 274.401

InChI InChI=1S/C17H26N2O/c1-4-17(20)19(14-10-6-5-7-11-14)16-13-9-8-12-15(16)18(2)3/h5-7,10-11,15-16H,4,8-9,12-13H2,1-3H3

InChI Key FYMBNVYLYZOADF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(=O)N(C1CCCCC1N(C)C)c1ccccc1