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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium bromide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-(p-tolyl)imidazo[1,2-a]pyridin-4-ium bromide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium bromide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium bromide Traditional Name: 1-p-anisyl-2-(p-tolyl)imidazo[1,2-a]pyridin-4-ium bromide Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC4=CC=C(C=C4)OC.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC4=CC=C(C=C4)OC.[Br-]

InChI

InChI=1S/C22H21N2O.BrH/c1-17-6-10-19(11-7-17)21-16-23-14-4-3-5-22(23)24(21)15-18-8-12-20(25-2)13-9-18;/h3-14,16H,15H2,1-2H3;1H/q+1;/p-1