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

Systemtic Name: 6-(cyclobutylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide Openeye Name: 2-(cyclobutylamino)tetralin-1,5,6-triol hydrobromide CAS Name: 6-(cyclobutylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide IUPAC Name: 6-(cyclobutylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide Traditional Name: 2-(cyclobutylamino)tetralin-1,5,6-triol hydrobromide Formula: C14H20BrNO3 MolecularWeight: 330.2175

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2CCC3=C(C2O)C=CC(=C3O)O.Br

Isomeric SMILES

C1CC(C1)NC2CCC3=C(C2O)C=CC(=C3O)O.Br

InChI

InChI=1S/C14H19NO3.BrH/c16-12-7-5-9-10(14(12)18)4-6-11(13(9)17)15-8-2-1-3-8;/h5,7-8,11,13,15-18H,1-4,6H2;1H