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

Systemtic Name: 2-(4-ethoxyphenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Openeye Name: 2-(4-ethoxyphenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide CAS Name: 2-(4-ethoxyphenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide IUPAC Name: 2-(4-ethoxyphenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Traditional Name: 1-phenyl-2-p-phenetyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(C[N+]3=CC=CC=C3N2C4=CC=CC=C4)O.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(C[N+]3=CC=CC=C3N2C4=CC=CC=C4)O.[Br-]

InChI

InChI=1S/C21H21N2O2.BrH/c1-2-25-19-13-11-17(12-14-19)21(24)16-22-15-7-6-10-20(22)23(21)18-8-4-3-5-9-18;/h3-15,24H,2,16H2,1H3;1H/q+1;/p-1