Molecule ID: mol22072

SMILES: CN(C)c1ccc(CC2C=Cc3ccccc[c+]32)cc1

InChI: InChI=1S/C19H20N/c1-20(2)18-12-8-15(9-13-18)14-17-11-10-16-6-4-3-5-7-19(16)17/h3-13,17H,14H2,1-2H3/q+1