6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide

Systemtic Name: 6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide Openeye Name: 2-(isopropylamino)tetralin-5,6-diol hydrobromide CAS Name: 6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide IUPAC Name: 6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide Traditional Name: 2-(isopropylamino)tetralin-5,6-diol hydrobromide Formula: C13H20BrNO2 MolecularWeight: 302.2074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1)C=CC(=C2O)O.Br

Isomeric SMILES

CC(C)NC1CCC2=C(C1)C=CC(=C2O)O.Br

InChI

InChI=1S/C13H19NO2.BrH/c1-8(2)14-10-4-5-11-9(7-10)3-6-12(15)13(11)16;/h3,6,8,10,14-16H,4-5,7H2,1-2H3;1H