1-(2-methylphenyl)-4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium

Systemtic Name: 1-(2-methylphenyl)-4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-(o-tolyl)-4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-(2-methylphenyl)-4-[1-(3-phenylpropyl)-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-(2-methylphenyl)-4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-(o-tolyl)-4-[1-(3-phenylpropyl)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=CC=C1[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2/c1-22-8-5-6-12-26(22)28-20-15-25(16-21-28)24-13-18-27(19-14-24)17-7-11-23-9-3-2-4-10-23/h2-6,8-10,12-16,18-21H,7,11,17H2,1H3/q+2