4-(2-azanylethyl)-3,5,6-tris(bromanyl)benzene-1,2-diol hydrobromide

Systemtic Name: 4-(2-azanylethyl)-3,5,6-tris(bromanyl)benzene-1,2-diol hydrobromide Openeye Name: 4-(2-aminoethyl)-3,5,6-tribromo-benzene-1,2-diol hydrobromide CAS Name: 4-(2-aminoethyl)-3,5,6-tribromobenzene-1,2-diol hydrobromide IUPAC Name: 4-(2-aminoethyl)-3,5,6-tribromobenzene-1,2-diol hydrobromide Traditional Name: 4-(2-aminoethyl)-3,5,6-tribromo-pyrocatechol hydrobromide Formula: C8H9Br4NO2 MolecularWeight: 470.77856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CN)C1=C(C(=C(C(=C1Br)Br)O)O)Br.Br

Isomeric SMILES

C(CN)C1=C(C(=C(C(=C1Br)Br)O)O)Br.Br

InChI

InChI=1S/C8H8Br3NO2.BrH/c9-4-3(1-2-12)5(10)7(13)8(14)6(4)11;/h13-14H,1-2,12H2;1H