1-[(3-chlorophenyl)methyl]-2,3-dimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-4-ium bromide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2,3-dimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-4-ium bromide Openeye Name: 8-benzyloxy-1-[(3-chlorophenyl)methyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-4-ium bromide CAS Name: 1-[(3-chlorophenyl)methyl]-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-4-ium bromide IUPAC Name: 1-[(3-chlorophenyl)methyl]-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-4-ium bromide Traditional Name: 8-benzoxy-1-(3-chlorobenzyl)-2,3-dimethyl-imidazo[1,2-a]pyridin-4-ium bromide Formula: C23H22BrClN2O MolecularWeight: 457.79058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+]2=CC=CC(=C2N1CC3=CC(=CC=C3)Cl)OCC4=CC=CC=C4)C.[Br-]

Isomeric SMILES

CC1=C([N+]2=CC=CC(=C2N1CC3=CC(=CC=C3)Cl)OCC4=CC=CC=C4)C.[Br-]

InChI

InChI=1S/C23H22ClN2O.BrH/c1-17-18(2)26(15-20-10-6-11-21(24)14-20)23-22(12-7-13-25(17)23)27-16-19-8-4-3-5-9-19;/h3-14H,15-16H2,1-2H3;1H/q+1;/p-1