1-[(3,5-dimethylphenyl)methyl]-2-ethyl-3-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-4-ium bromide

Systemtic Name: 1-[(3,5-dimethylphenyl)methyl]-2-ethyl-3-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-4-ium bromide Openeye Name: 8-benzyloxy-1-[(3,5-dimethylphenyl)methyl]-2-ethyl-3-methyl-imidazo[1,2-a]pyridin-4-ium bromide CAS Name: 1-[(3,5-dimethylphenyl)methyl]-2-ethyl-3-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-4-ium bromide IUPAC Name: 1-[(3,5-dimethylphenyl)methyl]-2-ethyl-3-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-4-ium bromide Traditional Name: 8-benzoxy-1-(3,5-dimethylbenzyl)-2-ethyl-3-methyl-imidazo[1,2-a]pyridin-4-ium bromide Formula: C26H29BrN2O MolecularWeight: 465.42526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=CC=CC(=C2N1CC3=CC(=CC(=C3)C)C)OCC4=CC=CC=C4)C.[Br-]

Isomeric SMILES

CCC1=C([N+]2=CC=CC(=C2N1CC3=CC(=CC(=C3)C)C)OCC4=CC=CC=C4)C.[Br-]

InChI

InChI=1S/C26H29N2O.BrH/c1-5-24-21(4)27-13-9-12-25(29-18-22-10-7-6-8-11-22)26(27)28(24)17-23-15-19(2)14-20(3)16-23;/h6-16H,5,17-18H2,1-4H3;1H/q+1;/p-1