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

Systemtic Name: 6-(ethylamino)-5,6,7,8-tetrahydronaphthalene-1,3-diol hydrobromide Openeye Name: 2-(ethylamino)tetralin-5,7-diol hydrobromide CAS Name: 6-(ethylamino)-5,6,7,8-tetrahydronaphthalene-1,3-diol hydrobromide IUPAC Name: 6-(ethylamino)-5,6,7,8-tetrahydronaphthalene-1,3-diol hydrobromide Traditional Name: 2-(ethylamino)tetralin-5,7-diol hydrobromide Formula: C12H18BrNO2 MolecularWeight: 288.18082

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C=C(C=C2C1)O)O.Br

Isomeric SMILES

CCNC1CCC2=C(C=C(C=C2C1)O)O.Br

InChI

InChI=1S/C12H17NO2.BrH/c1-2-13-9-3-4-11-8(5-9)6-10(14)7-12(11)15;/h6-7,9,13-15H,2-5H2,1H3;1H