6-(hexylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol trihydrobromide

Systemtic Name: 6-(hexylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol trihydrobromide Openeye Name: 2-(hexylamino)tetralin-5,6-diol trihydrobromide CAS Name: 6-(hexylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol trihydrobromide IUPAC Name: 6-(hexylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol trihydrobromide Traditional Name: 2-(hexylamino)tetralin-5,6-diol trihydrobromide Formula: C16H28Br3NO2 MolecularWeight: 506.11102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1CCC2=C(C1)C=CC(=C2O)O.Br.Br.Br

Isomeric SMILES

CCCCCCNC1CCC2=C(C1)C=CC(=C2O)O.Br.Br.Br

InChI

InChI=1S/C16H25NO2.3BrH/c1-2-3-4-5-10-17-13-7-8-14-12(11-13)6-9-15(18)16(14)19;;;/h6,9,13,17-19H,2-5,7-8,10-11H2,1H3;3*1H