1-(phenylmethyl)-4-[2-[1-(phenylmethyl)pyridin-1-ium-4-yl]oxyethoxy]pyridin-1-ium

Systemtic Name: 1-(phenylmethyl)-4-[2-[1-(phenylmethyl)pyridin-1-ium-4-yl]oxyethoxy]pyridin-1-ium Openeye Name: 1-benzyl-4-[2-(1-benzylpyridin-1-ium-4-yl)oxyethoxy]pyridin-1-ium CAS Name: 1-(phenylmethyl)-4-[2-[[1-(phenylmethyl)-4-pyridin-1-iumyl]oxy]ethoxy]pyridin-1-ium IUPAC Name: 1-benzyl-4-[2-(1-benzylpyridin-1-ium-4-yl)oxyethoxy]pyridin-1-ium Traditional Name: 1-benzyl-4-[2-(1-benzylpyridin-1-ium-4-yl)oxyethoxy]pyridin-1-ium Formula: C26H26N2O2+2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)OCCOC3=CC=[N+](C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)OCCOC3=CC=[N+](C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-3-7-23(8-4-1)21-27-15-11-25(12-16-27)29-19-20-30-26-13-17-28(18-14-26)22-24-9-5-2-6-10-24/h1-18H,19-22H2/q+2