4-methyl-1-[[2-[2-[(4-methylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium

Systemtic Name: 4-methyl-1-[[2-[2-[(4-methylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium Openeye Name: 4-methyl-1-[[2-[2-[(4-methylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium CAS Name: 4-methyl-1-[[2-[2-[(4-methyl-1-pyridin-1-iumyl)methyl]phenyl]phenyl]methyl]pyridin-1-ium IUPAC Name: 4-methyl-1-[[2-[2-[(4-methylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium Traditional Name: 4-methyl-1-[2-[2-[(4-methylpyridin-1-ium-1-yl)methyl]phenyl]benzyl]pyridin-1-ium Formula: C26H26N2+2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC2=CC=CC=C2C3=CC=CC=C3C[N+]4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=[N+](C=C1)CC2=CC=CC=C2C3=CC=CC=C3C[N+]4=CC=C(C=C4)C

InChI

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