1-(4-bromophenyl)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium bromide

Systemtic Name: 1-(4-bromophenyl)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium bromide Openeye Name: 1-(4-bromophenyl)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium bromide CAS Name: 1-(4-bromophenyl)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium bromide IUPAC Name: 1-(4-bromophenyl)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium bromide Traditional Name: 1-(4-bromophenyl)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium bromide Formula: C19H18Br2N2 MolecularWeight: 434.16762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)N(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)Br.[Br-]

Isomeric SMILES

C1CC[N+]2=C(C1)N(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)Br.[Br-]

InChI

InChI=1S/C19H18BrN2.BrH/c20-16-9-11-17(12-10-16)22-14-18(15-6-2-1-3-7-15)21-13-5-4-8-19(21)22;/h1-3,6-7,9-12,14H,4-5,8,13H2;1H/q+1;/p-1