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

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-phenylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Openeye Name: 1-(4-methoxyphenyl)-3-(4-phenylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide CAS Name: 1-(4-methoxyphenyl)-3-(4-phenylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide IUPAC Name: 1-(4-methoxyphenyl)-3-(4-phenylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Traditional Name: 1-(4-methoxyphenyl)-3-(4-phenylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Formula: C26H27BrN2O2 MolecularWeight: 479.40878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC([N+]3=C2CCCC3)(C4=CC=C(C=C4)C5=CC=CC=C5)O.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC([N+]3=C2CCCC3)(C4=CC=C(C=C4)C5=CC=CC=C5)O.[Br-]

InChI

InChI=1S/C26H27N2O2.BrH/c1-30-24-16-14-23(15-17-24)27-19-26(29,28-18-6-5-9-25(27)28)22-12-10-21(11-13-22)20-7-3-2-4-8-20;/h2-4,7-8,10-17,29H,5-6,9,18-19H2,1H3;1H/q+1;/p-1