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

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-[1-[(4-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-(p-tolylmethyl)-4-[1-(p-tolylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-[(4-methylphenyl)methyl]-4-[1-[(4-methylphenyl)methyl]-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-[(4-methylphenyl)methyl]-4-[1-[(4-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-(4-methylbenzyl)-4-[1-(4-methylbenzyl)pyridin-1-ium-4-yl]pyridin-1-ium Formula: C26H26N2+2 MolecularWeight: 366.49804

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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

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

InChI

InChI=1S/C26H26N2/c1-21-3-7-23(8-4-21)19-27-15-11-25(12-16-27)26-13-17-28(18-14-26)20-24-9-5-22(2)6-10-24/h3-18H,19-20H2,1-2H3/q+2