(2R)-6-bromanyl-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-4-ium-2-ol

Systemtic Name: (2R)-6-bromanyl-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-4-ium-2-ol Openeye Name: (2R)-6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-4-ium-2-ol CAS Name: (2R)-6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-4-ium-2-ol IUPAC Name: (2R)-6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-4-ium-2-ol Traditional Name: (2R)-6-bromo-2-(4-methoxyphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-4-ium-2-ol Formula: C13H13BrN3O2+ MolecularWeight: 323.16522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(NC3=CC(=C[NH+]=C3N2)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@]2(NC3=CC(=C[NH+]=C3N2)Br)O

InChI

InChI=1S/C13H12BrN3O2/c1-19-10-4-2-8(3-5-10)13(18)16-11-6-9(14)7-15-12(11)17-13/h2-7,16,18H,1H3,(H,15,17)/p+1/t13-/m1/s1