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

Systemtic Name: 1-(3-methylphenyl)-3-phenyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Openeye Name: 1-(m-tolyl)-3-phenyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide CAS Name: 1-(3-methylphenyl)-3-phenyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide IUPAC Name: 1-(3-methylphenyl)-3-phenyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Traditional Name: 1-(m-tolyl)-3-phenyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC([N+]3=C2CCCC3)(C4=CC=CC=C4)O.[Br-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CC([N+]3=C2CCCC3)(C4=CC=CC=C4)O.[Br-]

InChI

InChI=1S/C20H23N2O.BrH/c1-16-8-7-11-18(14-16)21-15-20(23,17-9-3-2-4-10-17)22-13-6-5-12-19(21)22;/h2-4,7-11,14,23H,5-6,12-13,15H2,1H3;1H/q+1;/p-1