Molecule ID: mol33628
SMILES: C[N+](C)CCN(Cc1ccccc1)c1ccccn1
InChI: InChI=1S/C16H21N3/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3/q+1