1-[2-[2-ethyl-5-[2-(4-pyridin-4-ylpyridin-1-ium-1-yl)ethoxy]phenoxy]ethyl]-4-pyridin-4-yl-pyridin-1-ium

Systemtic Name: 1-[2-[2-ethyl-5-[2-(4-pyridin-4-ylpyridin-1-ium-1-yl)ethoxy]phenoxy]ethyl]-4-pyridin-4-yl-pyridin-1-ium Openeye Name: 1-[2-[2-ethyl-5-[2-[4-(4-pyridyl)pyridin-1-ium-1-yl]ethoxy]phenoxy]ethyl]-4-(4-pyridyl)pyridin-1-ium CAS Name: 1-[2-[2-ethyl-5-[2-(4-pyridin-4-yl-1-pyridin-1-iumyl)ethoxy]phenoxy]ethyl]-4-pyridin-4-ylpyridin-1-ium IUPAC Name: 1-[2-[2-ethyl-5-[2-(4-pyridin-4-ylpyridin-1-ium-1-yl)ethoxy]phenoxy]ethyl]-4-pyridin-4-ylpyridin-1-ium Traditional Name: 1-[2-[2-ethyl-5-[2-[4-(4-pyridyl)pyridin-1-ium-1-yl]ethoxy]phenoxy]ethyl]-4-(4-pyridyl)pyridin-1-ium Formula: C32H32N4O2+2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OCC[N+]2=CC=C(C=C2)C3=CC=NC=C3)OCC[N+]4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

CCC1=C(C=C(C=C1)OCC[N+]2=CC=C(C=C2)C3=CC=NC=C3)OCC[N+]4=CC=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C32H32N4O2/c1-2-26-3-4-31(37-23-21-35-17-9-29(10-18-35)27-5-13-33-14-6-27)25-32(26)38-24-22-36-19-11-30(12-20-36)28-7-15-34-16-8-28/h3-20,25H,2,21-24H2,1H3/q+2