Molecule ID: mol25830

SMILES: CCCCNc1cc(NCCCC)[n+](C)cn1

InChI: InChI=1S/C13H24N4/c1-4-6-8-14-12-10-13(15-9-7-5-2)17(3)11-16-12/h10-11H,4-9H2,1-3H3,(H,14,15)/p+1