Molecule ID: mol17634

SMILES: CCOC1(OCC)C2c3ccccc3C([n+]3ccccc32)C1(C)C

InChI: InChI=1S/C21H26NO2/c1-5-23-21(24-6-2)18-15-11-7-8-12-16(15)19(20(21,3)4)22-14-10-9-13-17(18)22/h7-14,18-19H,5-6H2,1-4H3/q+1