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

Systemtic Name: 6-(cyclopentylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide Openeye Name: 2-(cyclopentylamino)tetralin-1,5,6-triol hydrobromide CAS Name: 6-(cyclopentylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide IUPAC Name: 6-(cyclopentylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide Traditional Name: 2-(cyclopentylamino)tetralin-1,5,6-triol hydrobromide Formula: C15H22BrNO3 MolecularWeight: 344.24408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CCC3=C(C2O)C=CC(=C3O)O.Br

Isomeric SMILES

C1CCC(C1)NC2CCC3=C(C2O)C=CC(=C3O)O.Br

InChI

InChI=1S/C15H21NO3.BrH/c17-13-8-6-10-11(15(13)19)5-7-12(14(10)18)16-9-3-1-2-4-9;/h6,8-9,12,14,16-19H,1-5,7H2;1H