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

Systemtic Name: 1-(phenylmethyl)-4-[2-[1-(phenylmethyl)pyridin-1-ium-4-yl]ethyl]pyridin-1-ium Openeye Name: 1-benzyl-4-[2-(1-benzylpyridin-1-ium-4-yl)ethyl]pyridin-1-ium CAS Name: 1-(phenylmethyl)-4-[2-[1-(phenylmethyl)-4-pyridin-1-iumyl]ethyl]pyridin-1-ium IUPAC Name: 1-benzyl-4-[2-(1-benzylpyridin-1-ium-4-yl)ethyl]pyridin-1-ium Traditional Name: 1-benzyl-4-[2-(1-benzylpyridin-1-ium-4-yl)ethyl]pyridin-1-ium Formula: C26H26N2+2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)CCC3=CC=[N+](C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)CCC3=CC=[N+](C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2/c1-3-7-25(8-4-1)21-27-17-13-23(14-18-27)11-12-24-15-19-28(20-16-24)22-26-9-5-2-6-10-26/h1-10,13-20H,11-12,21-22H2/q+2