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N-[(2,6-dimethoxyphenyl)methoxy]-1-[1-[3-[4-[(E)-(2,6-dimethoxyphenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine dibromide
N-[(2,6-dimethoxyphenyl)methoxy]-1-[1-[3-[4-[(E)-(2,6-dimethoxyphenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine dibromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)CON=CC2=CC=[N+](C=C2)CCC[N+]3=CC=C(C=C3)C=NOCC4=C(C=CC=C4OC)OC.[Br-].[Br-]
Isomeric SMILES
COC1=C(C(=CC=C1)OC)CO/N=C/C2=CC=[N+](C=C2)CCC[N+]3=CC=C(C=C3)/C=N/OCC4=C(C=CC=C4OC)OC.[Br-].[Br-]
InChI
InChI=1S/C33H38N4O6.2BrH/c1-38-30-8-5-9-31(39-2)28(30)24-42-34-22-26-12-18-36(19-13-26)16-7-17-37-20-14-27(15-21-37)23-35-43-25-29-32(40-3)10-6-11-33(29)41-4;;/h5-6,8-15,18-23H,7,16-17,24-25H2,1-4H3;2*1H/q+2;;/p-2/b34-22+,35-23+;;
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