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

Systemtic Name: 1-methyl-4-[4-[2-[4-(1-methylpyridin-1-ium-4-yl)phenoxy]ethoxy]phenyl]pyridin-1-ium Openeye Name: 1-methyl-4-[4-[2-[4-(1-methylpyridin-1-ium-4-yl)phenoxy]ethoxy]phenyl]pyridin-1-ium CAS Name: 1-methyl-4-[4-[2-[4-(1-methyl-4-pyridin-1-iumyl)phenoxy]ethoxy]phenyl]pyridin-1-ium IUPAC Name: 1-methyl-4-[4-[2-[4-(1-methylpyridin-1-ium-4-yl)phenoxy]ethoxy]phenyl]pyridin-1-ium Traditional Name: 1-methyl-4-[4-[2-[4-(1-methylpyridin-1-ium-4-yl)phenoxy]ethoxy]phenyl]pyridin-1-ium Formula: C26H26N2O2+2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C4=CC=[N+](C=C4)C

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C4=CC=[N+](C=C4)C

InChI

InChI=1S/C26H26N2O2/c1-27-15-11-23(12-16-27)21-3-7-25(8-4-21)29-19-20-30-26-9-5-22(6-10-26)24-13-17-28(2)18-14-24/h3-18H,19-20H2,1-2H3/q+2