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

Systemtic Name: 10-bromanyl-2-[(E)-2-(4-methylphenyl)ethenyl]benzo[a]quinolizin-5-ium Openeye Name: 10-bromo-2-[(E)-2-(p-tolyl)vinyl]benzo[a]quinolizin-5-ium CAS Name: 10-bromo-2-[(E)-2-(4-methylphenyl)ethenyl]benzo[a]quinolizin-5-ium IUPAC Name: 10-bromo-2-[(E)-2-(4-methylphenyl)ethenyl]benzo[a]quinolizin-5-ium Traditional Name: 10-bromo-2-[(E)-2-(p-tolyl)vinyl]benzo[a]quinolizin-5-ium Formula: C22H17BrN+ MolecularWeight: 375.28108

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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)Br)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN/c1-16-2-4-17(5-3-16)6-7-18-10-12-24-13-11-19-8-9-20(23)15-21(19)22(24)14-18/h2-15H,1H3/q+1/b7-6+