IUPAC name

ID 12165 · Formula C₈H₁₇N · Molecular weight 127.227

InChI InChI=1S/C8H17N/c9-7-6-8-4-2-1-3-5-8/h8H,1-7,9H2

InChI Key HFACYWDPMNWMIW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCC1CCCCC1