3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium bromide

Systemtic Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium bromide Openeye Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium bromide CAS Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium bromide IUPAC Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium bromide Traditional Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium bromide Formula: C21H22BrClN2O MolecularWeight: 433.76918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+]2=C(N1C3=CC=C(C=C3)OC)CCCC2)C4=CC=C(C=C4)Cl.[Br-]

Isomeric SMILES

CC1=C([N+]2=C(N1C3=CC=C(C=C3)OC)CCCC2)C4=CC=C(C=C4)Cl.[Br-]

InChI

InChI=1S/C21H22ClN2O.BrH/c1-15-21(16-6-8-17(22)9-7-16)23-14-4-3-5-20(23)24(15)18-10-12-19(25-2)13-11-18;/h6-13H,3-5,14H2,1-2H3;1H/q+1;/p-1