IUPAC name

ID 10918 · Formula C₇H₁₂N₂ · Molecular weight 124.184

InChI InChI=1S/C7H12N2/c1-8-4-7-9-5-2-3-6-9/h2-3,5-6,8H,4,7H2,1H3

InChI Key UGOZVQRJDQYTKT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNCCn1cccc1