4-methyl-1-[11-(4-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium

Systemtic Name: 4-methyl-1-[11-(4-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium Openeye Name: 4-methyl-1-[11-(4-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium CAS Name: 4-methyl-1-[11-(4-methyl-1-pyridin-1-iumyl)undecyl]pyridin-1-ium IUPAC Name: 4-methyl-1-[11-(4-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium Traditional Name: 4-methyl-1-[11-(4-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium Formula: C23H36N2+2 MolecularWeight: 340.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCCCCCCCCCC[N+]2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=[N+](C=C1)CCCCCCCCCCC[N+]2=CC=C(C=C2)C

InChI

InChI=1S/C23H36N2/c1-22-12-18-24(19-13-22)16-10-8-6-4-3-5-7-9-11-17-25-20-14-23(2)15-21-25/h12-15,18-21H,3-11,16-17H2,1-2H3/q+2