6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,3-diol hydrobromide

Systemtic Name: 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,3-diol hydrobromide Openeye Name: 2-(methylamino)tetralin-5,7-diol hydrobromide CAS Name: 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,3-diol hydrobromide IUPAC Name: 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,3-diol hydrobromide Traditional Name: 2-(methylamino)tetralin-5,7-diol hydrobromide Formula: C11H16BrNO2 MolecularWeight: 274.15424

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C=C(C=C2C1)O)O.Br

Isomeric SMILES

CNC1CCC2=C(C=C(C=C2C1)O)O.Br

InChI

InChI=1S/C11H15NO2.BrH/c1-12-8-2-3-10-7(4-8)5-9(13)6-11(10)14;/h5-6,8,12-14H,2-4H2,1H3;1H