Molecule ID: mol25448

SMILES: C[n+]1ccn(Cn2cc[n+](C)c2)c1

InChI: InChI=1S/C9H14N4/c1-10-3-5-12(7-10)9-13-6-4-11(2)8-13/h3-8H,9H2,1-2H3/q+2