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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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