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2,3-bis[(4-methylpyridin-1-ium-1-yl)methyl]quinoxaline dibromide

2,3-bis[(4-methylpyridin-1-ium-1-yl)methyl]quinoxaline dibromide

Systemtic Name:2,3-bis[(4-methylpyridin-1-ium-1-yl)methyl]quinoxaline dibromide
Openeye Name:2,3-bis[(4-methylpyridin-1-ium-1-yl)methyl]quinoxaline dibromide
CAS Name:2,3-bis[(4-methyl-1-pyridin-1-iumyl)methyl]quinoxaline dibromide
IUPAC Name:2,3-bis[(4-methylpyridin-1-ium-1-yl)methyl]quinoxaline dibromide
Traditional Name:2,3-bis[(4-methylpyridin-1-ium-1-yl)methyl]quinoxaline dibromide
Formula: C22H22Br2N4
MolecularWeight: 502.24488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC2=NC3=CC=CC=C3N=C2C[N+]4=CC=C(C=C4)C.[Br-].[Br-]


Isomeric SMILES

CC1=CC=[N+](C=C1)CC2=NC3=CC=CC=C3N=C2C[N+]4=CC=C(C=C4)C.[Br-].[Br-]


InChI

InChI=1S/C22H22N4.2BrH/c1-17-7-11-25(12-8-17)15-21-22(16-26-13-9-18(2)10-14-26)24-20-6-4-3-5-19(20)23-21;;/h3-14H,15-16H2,1-2H3;2*1H/q+2;;/p-2


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