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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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