IUPAC name

ID 12156 · Formula C₆H₁₃N · Molecular weight 99.174

InChI InChI=1S/C6H13N/c7-5-4-6-2-1-3-6/h6H,1-5,7H2

InChI Key MGAPESYORZVKQD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCC1CCC1