1-[(4-ethenylphenyl)methyl]-4-[1-[(3-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium

Systemtic Name: 1-[(4-ethenylphenyl)methyl]-4-[1-[(3-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-(m-tolylmethyl)-4-[1-[(4-vinylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-[(4-ethenylphenyl)methyl]-4-[1-[(3-methylphenyl)methyl]-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-[(4-ethenylphenyl)methyl]-4-[1-[(3-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-(3-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(=CC=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=C(C=C4)C=C

Isomeric SMILES

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

InChI

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