IUPAC name

ID 12174 · Formula C₁₀H₂₁N · Molecular weight 155.28

InChI InChI=1S/C10H21N/c1-9(11)8-10-6-4-2-3-5-7-10/h9-10H,2-8,11H2,1H3

InChI Key HIKHEESOCBLWLV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(CC1CCCCCC1)N