Molecule ID: mol25483

SMILES: Cn1cc[n+](CCn2cc[n+](C)c2)c1

InChI: InChI=1S/C10H16N4/c1-11-3-5-13(9-11)7-8-14-6-4-12(2)10-14/h3-6,9-10H,7-8H2,1-2H3/q+2