[6,8-bis(oxidanyl)-1,2,3,4-tetrahydroquinolin-1-ium-3-yl]azanium dibromide

Systemtic Name: [6,8-bis(oxidanyl)-1,2,3,4-tetrahydroquinolin-1-ium-3-yl]azanium dibromide Openeye Name: (6,8-dihydroxy-1,2,3,4-tetrahydroquinolin-1-ium-3-yl)ammonium dibromide CAS Name: (6,8-dihydroxy-1,2,3,4-tetrahydroquinolin-1-ium-3-yl)ammonium dibromide IUPAC Name: (6,8-dihydroxy-1,2,3,4-tetrahydroquinolin-1-ium-3-yl)azanium dibromide Traditional Name: (6,8-dihydroxy-1,2,3,4-tetrahydroquinolin-1-ium-3-yl)ammonium dibromide Formula: C9H14Br2N2O2 MolecularWeight: 342.02766

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH2+]C2=C(C=C(C=C21)O)O)[NH3+].[Br-].[Br-]

Isomeric SMILES

C1C(C[NH2+]C2=C(C=C(C=C21)O)O)[NH3+].[Br-].[Br-]

InChI

InChI=1S/C9H12N2O2.2BrH/c10-6-1-5-2-7(12)3-8(13)9(5)11-4-6;;/h2-3,6,11-13H,1,4,10H2;2*1H