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

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Openeye Name: 1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide CAS Name: 1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Traditional Name: 1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Formula: C15H21BrN2O2 MolecularWeight: 341.24344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C[N+]2=C(N1C3=CC=C(C=C3)OC)CCCC2)O.[Br-]

Isomeric SMILES

CC1(C[N+]2=C(N1C3=CC=C(C=C3)OC)CCCC2)O.[Br-]

InChI

InChI=1S/C15H21N2O2.BrH/c1-15(18)11-16-10-4-3-5-14(16)17(15)12-6-8-13(19-2)9-7-12;/h6-9,18H,3-5,10-11H2,1-2H3;1H/q+1;/p-1