1-[(4-ethenylphenyl)methyl]-4-[1-[(4-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium

Systemtic Name: 1-[(4-ethenylphenyl)methyl]-4-[1-[(4-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-(p-tolylmethyl)-4-[1-[(4-vinylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-[(4-ethenylphenyl)methyl]-4-[1-[(4-methylphenyl)methyl]-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-[(4-ethenylphenyl)methyl]-4-[1-[(4-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-(4-methylbenzyl)-4-[1-(4-vinylbenzyl)pyridin-1-ium-4-yl]pyridin-1-ium Formula: C27H26N2+2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=C(C=C4)C=C

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=C(C=C4)C=C

InChI

InChI=1S/C27H26N2/c1-3-23-8-10-25(11-9-23)21-29-18-14-27(15-19-29)26-12-16-28(17-13-26)20-24-6-4-22(2)5-7-24/h3-19H,1,20-21H2,2H3/q+2