Molecule ID: mol30983

SMILES: CCN(CC)c1ccc(C(c2ccccc2)C2C=CC(=[N+](CC)CC)C=C2)cc1

InChI: InChI=1S/C27H35N2/c1-5-28(6-2)25-18-14-23(15-19-25)27(22-12-10-9-11-13-22)24-16-20-26(21-17-24)29(7-3)8-4/h9-21,23,27H,5-8H2,1-4H3/q+1