1-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Openeye Name: 1-(4-methoxyphenyl)-3-(p-tolylmethyl)-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide CAS Name: 1-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide IUPAC Name: 1-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Traditional Name: 1-(4-methoxyphenyl)-3-(4-methylbenzyl)-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CN(C3=CC=CC=[N+]32)C4=CC=C(C=C4)OC)O.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CN(C3=CC=CC=[N+]32)C4=CC=C(C=C4)OC)O.[Br-]

InChI

InChI=1S/C22H23N2O2.BrH/c1-17-6-8-18(9-7-17)15-22(25)16-23(21-5-3-4-14-24(21)22)19-10-12-20(26-2)13-11-19;/h3-14,25H,15-16H2,1-2H3;1H/q+1;/p-1