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

Systemtic Name: 1-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Openeye Name: 1-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide CAS Name: 1-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide IUPAC Name: 1-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Traditional Name: 1-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=[N+](CCCC3)CC2(C4=CC=CC=C4)O.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=[N+](CCCC3)CC2(C4=CC=CC=C4)O.[Br-]

InChI

InChI=1S/C20H23N2O2.BrH/c1-24-18-12-10-17(11-13-18)22-19-9-5-6-14-21(19)15-20(22,23)16-7-3-2-4-8-16;/h2-4,7-8,10-13,23H,5-6,9,14-15H2,1H3;1H/q+1;/p-1