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

Systemtic Name: 1-phenyl-3-thiophen-2-yl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Openeye Name: 1-phenyl-3-(2-thienyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide CAS Name: 1-phenyl-3-thiophen-2-yl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide IUPAC Name: 1-phenyl-3-thiophen-2-yl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Traditional Name: 1-phenyl-3-(2-thienyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)N(CC2(C3=CC=CS3)O)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1CC[N+]2=C(C1)N(CC2(C3=CC=CS3)O)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C17H19N2OS.BrH/c20-17(15-9-6-12-21-15)13-18(14-7-2-1-3-8-14)16-10-4-5-11-19(16)17;/h1-3,6-9,12,20H,4-5,10-11,13H2;1H/q+1;/p-1