[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroquinolin-1-ium-3-yl]methylazanium dibromide

Systemtic Name: [6,7-bis(oxidanyl)-1,2,3,4-tetrahydroquinolin-1-ium-3-yl]methylazanium dibromide Openeye Name: (6,7-dihydroxy-1,2,3,4-tetrahydroquinolin-1-ium-3-yl)methylammonium dibromide CAS Name: (6,7-dihydroxy-1,2,3,4-tetrahydroquinolin-1-ium-3-yl)methylammonium dibromide IUPAC Name: (6,7-dihydroxy-1,2,3,4-tetrahydroquinolin-1-ium-3-yl)methylazanium dibromide Traditional Name: (6,7-dihydroxy-1,2,3,4-tetrahydroquinolin-1-ium-3-yl)methylammonium dibromide Formula: C10H16Br2N2O2 MolecularWeight: 356.05424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2.2BrH/c11-4-6-1-7-2-9(13)10(14)3-8(7)12-5-6;;/h2-3,6,12-14H,1,4-5,11H2;2*1H