IUPAC name

ID 12157 · Formula C₇H₁₅N · Molecular weight 113.201

InChI InChI=1S/C7H15N/c1-6(8)5-7-3-2-4-7/h6-7H,2-5,8H2,1H3

InChI Key GPEFCRXOFGOZFQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(CC1CCC1)N