10-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]benzo[a]quinolizin-5-ium

Systemtic Name: 10-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]benzo[a]quinolizin-5-ium Openeye Name: 10-methyl-2-[(E)-2-(p-tolyl)vinyl]benzo[a]quinolizin-5-ium CAS Name: 10-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]benzo[a]quinolizin-5-ium IUPAC Name: 10-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]benzo[a]quinolizin-5-ium Traditional Name: 10-methyl-2-[(E)-2-(p-tolyl)vinyl]benzo[a]quinolizin-5-ium Formula: C23H20N+ MolecularWeight: 310.4116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC3=[N+](C=CC4=C3C=C(C=C4)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC3=[N+](C=CC4=C3C=C(C=C4)C)C=C2

InChI

InChI=1S/C23H20N/c1-17-3-6-19(7-4-17)8-9-20-11-13-24-14-12-21-10-5-18(2)15-22(21)23(24)16-20/h3-16H,1-2H3/q+1/b9-8+