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

Systemtic Name: 1-(4-methylphenyl)-3-thiophen-2-yl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Openeye Name: 1-(p-tolyl)-3-(2-thienyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide CAS Name: 1-(4-methylphenyl)-3-thiophen-2-yl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide IUPAC Name: 1-(4-methylphenyl)-3-thiophen-2-yl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Traditional Name: 1-(p-tolyl)-3-(2-thienyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol bromide Formula: C18H21BrN2OS MolecularWeight: 393.34114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC([N+]3=C2CCCC3)(C4=CC=CS4)O.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CC([N+]3=C2CCCC3)(C4=CC=CS4)O.[Br-]

InChI

InChI=1S/C18H21N2OS.BrH/c1-14-7-9-15(10-8-14)19-13-18(21,16-5-4-12-22-16)20-11-3-2-6-17(19)20;/h4-5,7-10,12,21H,2-3,6,11,13H2,1H3;1H/q+1;/p-1