IUPAC name

ID 12175 · Formula C₁₁H₂₃N · Molecular weight 169.307

InChI InChI=1S/C11H23N/c1-10(12)9-11-7-5-3-2-4-6-8-11/h10-11H,2-9,12H2,1H3

InChI Key LGIMXTCWSDSTPO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(CC1CCCCCCC1)N