Name

IUPAC name

ID 12169 · Formula C₈H₁₅N · Molecular weight 125.211

InChI InChI=1S/C8H15N/c9-7-6-8-4-2-1-3-5-8/h4H,1-3,5-7,9H2

InChI Key IUDMXOOVKMKODN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCC1=CCCCC1