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

Systemtic Name: 6-(cyclohexylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide Openeye Name: 2-(cyclohexylamino)tetralin-1,5,6-triol hydrobromide CAS Name: 6-(cyclohexylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide IUPAC Name: 6-(cyclohexylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide Traditional Name: 2-(cyclohexylamino)tetralin-1,5,6-triol hydrobromide Formula: C16H24BrNO3 MolecularWeight: 358.27066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CCC3=C(C2O)C=CC(=C3O)O.Br

Isomeric SMILES

C1CCC(CC1)NC2CCC3=C(C2O)C=CC(=C3O)O.Br

InChI

InChI=1S/C16H23NO3.BrH/c18-14-9-7-11-12(16(14)20)6-8-13(15(11)19)17-10-4-2-1-3-5-10;/h7,9-10,13,15,17-20H,1-6,8H2;1H