[1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol

Molecular Formula: C₃₄H₃₃N₂O⁺

InChI: InChI=1/C34H33N2O/c1-2-23-21-36(22-31-27-11-5-3-9-25(27)19-26-10-4-6-12-28(26)31)18-16-24(23)20-33(36)34(37)30-15-17-35-32-14-8-7-13-29(30)32/h2-15,17,19,23-24,33-34,37H,1,16,18,20-22H2/q+1

InChIKey: InChIKey=IHTMWCSSFCOBDV-UHFFFAOYAJ
SMILES: C=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=C6C=CC=CC6=CC7=CC=CC=C75

Names:
    [1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol

Registries:
    PubChem CID 4122350
    PubChem ID 6052093