Molecule ID: mol33663
SMILES: c1cncc(CC[N+]2CCCCC2)c1
InChI: InChI=1S/C12H18N2/c1-2-8-14(9-3-1)10-6-12-5-4-7-13-11-12/h4-5,7,11H,1-3,6,8-10H2/q+1