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

Systemtic Name: 2-(4-methylphenyl)-1-(phenylmethyl)-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Openeye Name: 1-benzyl-2-(p-tolyl)-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide CAS Name: 2-(4-methylphenyl)-1-(phenylmethyl)-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide IUPAC Name: 1-benzyl-2-(4-methylphenyl)-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Traditional Name: 1-benzyl-2-(p-tolyl)-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Formula: C21H21BrN2O MolecularWeight: 397.30824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N2O.BrH/c1-17-10-12-19(13-11-17)21(24)16-22-14-6-5-9-20(22)23(21)15-18-7-3-2-4-8-18;/h2-14,24H,15-16H2,1H3;1H/q+1;/p-1