1-(4-methoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium bromide

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium bromide Openeye Name: 1-(4-methoxyphenyl)-2-(p-tolyl)imidazo[1,2-a]pyridin-4-ium bromide CAS Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium bromide IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium bromide Traditional Name: 1-(4-methoxyphenyl)-2-(p-tolyl)imidazo[1,2-a]pyridin-4-ium bromide Formula: C21H19BrN2O MolecularWeight: 395.29236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2C4=CC=C(C=C4)OC.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2C4=CC=C(C=C4)OC.[Br-]

InChI

InChI=1S/C21H19N2O.BrH/c1-16-6-8-17(9-7-16)20-15-22-14-4-3-5-21(22)23(20)18-10-12-19(24-2)13-11-18;/h3-15H,1-2H3;1H/q+1;/p-1