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1-methyl-3-[[2,4,6-triethyl-3-[(3-methylimidazol-3-ium-1-yl)methyl]phenyl]methyl]imidazol-1-ium dibromide

1-methyl-3-[[2,4,6-triethyl-3-[(3-methylimidazol-3-ium-1-yl)methyl]phenyl]methyl]imidazol-1-ium dibromide

Systemtic Name:1-methyl-3-[[2,4,6-triethyl-3-[(3-methylimidazol-3-ium-1-yl)methyl]phenyl]methyl]imidazol-1-ium dibromide
Openeye Name:1-methyl-3-[[2,4,6-triethyl-3-[(3-methylimidazol-3-ium-1-yl)methyl]phenyl]methyl]imidazol-1-ium dibromide
CAS Name:1-methyl-3-[[2,4,6-triethyl-3-[(3-methyl-1-imidazol-3-iumyl)methyl]phenyl]methyl]imidazol-1-ium dibromide
IUPAC Name:1-methyl-3-[[2,4,6-triethyl-3-[(3-methylimidazol-3-ium-1-yl)methyl]phenyl]methyl]imidazol-1-ium dibromide
Traditional Name:1-methyl-3-[2,4,6-triethyl-3-[(3-methylimidazol-3-ium-1-yl)methyl]benzyl]imidazol-1-ium dibromide
Formula: C22H32Br2N4
MolecularWeight: 512.32428
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1CN2C=C[N+](=C2)C)CC)CN3C=C[N+](=C3)C)CC.[Br-].[Br-]


Isomeric SMILES

CCC1=CC(=C(C(=C1CN2C=C[N+](=C2)C)CC)CN3C=C[N+](=C3)C)CC.[Br-].[Br-]


InChI

InChI=1S/C22H32N4.2BrH/c1-6-18-13-19(7-2)22(15-26-12-10-24(5)17-26)20(8-3)21(18)14-25-11-9-23(4)16-25;;/h9-13,16-17H,6-8,14-15H2,1-5H3;2*1H/q+2;;/p-2


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