IUPAC name

ID 10714 · Formula C₂₁H₂₉N · Molecular weight 295.462

InChI InChI=1S/C21H29N/c1-22(19-11-17-21-14-7-3-8-15-21)18-10-4-9-16-20-12-5-2-6-13-20/h2-3,5-8,12-15H,4,9-11,16-19H2,1H3

InChI Key SFQDRARITKKUSW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN(CCCc1ccccc1)CCCCCc1ccccc1