1-(4-ethoxyphenyl)-3-(2-methylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-methylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Openeye Name: 1-(4-ethoxyphenyl)-3-(o-tolyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide CAS Name: 1-(4-ethoxyphenyl)-3-(2-methylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Traditional Name: 3-(o-tolyl)-1-p-phenetyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC([N+]3=C2CCCC3)(C4=CC=CC=C4C)O.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC([N+]3=C2CCCC3)(C4=CC=CC=C4C)O.[Br-]

InChI

InChI=1S/C22H27N2O2.BrH/c1-3-26-19-13-11-18(12-14-19)23-16-22(25,20-9-5-4-8-17(20)2)24-15-7-6-10-21(23)24;/h4-5,8-9,11-14,25H,3,6-7,10,15-16H2,1-2H3;1H/q+1;/p-1