Name

IUPAC name

ID 12021 · Formula C₂₁H₂₇N · Molecular weight 293.446

InChI InChI=1S/C21H27N/c1-3-9-19(10-4-1)11-7-8-16-22-17-14-21(15-18-22)20-12-5-2-6-13-20/h1-6,9-10,12-13,21H,7-8,11,14-18H2

InChI Key HQGDPZPNAXRCSA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES c1ccc(cc1)CCCCN1CCC(CC1)c1ccccc1