Molecule ID: mol26574

SMILES: CC(C)(C)[Si](C)(C)OC(c1ccccc1)(c1ccccc1)[C@@H]1CCc2n[n+](-c3ccccc3)cn21

InChI: InChI=1S/C30H36N3OSi/c1-29(2,3)35(4,5)34-30(24-15-9-6-10-16-24,25-17-11-7-12-18-25)27-21-22-28-31-33(23-32(27)28)26-19-13-8-14-20-26/h6-20,23,27H,21-22H2,1-5H3/q+1/t27-/m0/s1