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

Systemtic Name: 1-(2-phenylmethoxyethyl)-4-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-benzyl-4-[1-(2-benzyloxyethyl)pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-(2-phenylmethoxyethyl)-4-[1-(phenylmethyl)-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-benzyl-4-[1-(2-phenylmethoxyethyl)pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-(2-benzoxyethyl)-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium Formula: C26H26N2O+2 MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCOCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-3-7-23(8-4-1)21-28-17-13-26(14-18-28)25-11-15-27(16-12-25)19-20-29-22-24-9-5-2-6-10-24/h1-18H,19-22H2/q+2