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

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

Systemtic Name:6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide
Openeye Name:2-(isopropylamino)tetralin-1,5,6-triol hydrobromide
CAS Name:6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide
IUPAC Name:6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide
Traditional Name:2-(isopropylamino)tetralin-1,5,6-triol hydrobromide
Formula: C13H20BrNO3
MolecularWeight: 318.2068
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1O)C=CC(=C2O)O.Br


Isomeric SMILES

CC(C)NC1CCC2=C(C1O)C=CC(=C2O)O.Br


InChI

InChI=1S/C13H19NO3.BrH/c1-7(2)14-10-5-3-9-8(12(10)16)4-6-11(15)13(9)17;/h4,6-7,10,12,14-17H,3,5H2,1-2H3;1H


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