1-[(4-methoxyphenyl)methyl]-2-phenyl-imidazo[1,2-a]pyridin-4-ium bromide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-phenyl-imidazo[1,2-a]pyridin-4-ium bromide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-phenyl-imidazo[1,2-a]pyridin-4-ium bromide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-phenylimidazo[1,2-a]pyridin-4-ium bromide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-phenylimidazo[1,2-a]pyridin-4-ium bromide Traditional Name: 1-p-anisyl-2-phenyl-imidazo[1,2-a]pyridin-4-ium bromide Formula: C21H19BrN2O MolecularWeight: 395.29236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=[N+]3C=C2C4=CC=CC=C4.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=[N+]3C=C2C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C21H19N2O.BrH/c1-24-19-12-10-17(11-13-19)15-23-20(18-7-3-2-4-8-18)16-22-14-6-5-9-21(22)23;/h2-14,16H,15H2,1H3;1H/q+1;/p-1