4-methyl-1-[5-[3-[5-(4-methylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]pyridin-1-ium

Systemtic Name: 4-methyl-1-[5-[3-[5-(4-methylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]pyridin-1-ium Openeye Name: 4-methyl-1-[5-[3-[5-(4-methylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]pyridin-1-ium CAS Name: 4-methyl-1-[5-[3-[5-(4-methyl-1-pyridin-1-iumyl)pentyl]phenyl]pentyl]pyridin-1-ium IUPAC Name: 4-methyl-1-[5-[3-[5-(4-methylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]pyridin-1-ium Traditional Name: 4-methyl-1-[5-[3-[5-(4-methylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]pyridin-1-ium Formula: C28H38N2+2 MolecularWeight: 402.61472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCCCCC2=CC(=CC=C2)CCCCC[N+]3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=[N+](C=C1)CCCCCC2=CC(=CC=C2)CCCCC[N+]3=CC=C(C=C3)C

InChI

InChI=1S/C28H38N2/c1-25-14-20-29(21-15-25)18-7-3-5-10-27-12-9-13-28(24-27)11-6-4-8-19-30-22-16-26(2)17-23-30/h9,12-17,20-24H,3-8,10-11,18-19H2,1-2H3/q+2