6-[6-(phenethylamino)hexylamino]-5,6,7,8-tetrahydronaphthalene-2,3-diol dihydrobromide

Systemtic Name: 6-[6-(phenethylamino)hexylamino]-5,6,7,8-tetrahydronaphthalene-2,3-diol dihydrobromide Openeye Name: 2-[6-(phenethylamino)hexylamino]tetralin-6,7-diol dihydrobromide CAS Name: 6-[6-(phenethylamino)hexylamino]-5,6,7,8-tetrahydronaphthalene-2,3-diol dihydrobromide IUPAC Name: 6-[6-(phenethylamino)hexylamino]-5,6,7,8-tetrahydronaphthalene-2,3-diol dihydrobromide Traditional Name: 2-[6-(phenethylamino)hexylamino]tetralin-6,7-diol dihydrobromide Formula: C24H36Br2N2O2 MolecularWeight: 544.36284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2CC1NCCCCCCNCCC3=CC=CC=C3)O)O.Br.Br

Isomeric SMILES

C1CC2=CC(=C(C=C2CC1NCCCCCCNCCC3=CC=CC=C3)O)O.Br.Br

InChI

InChI=1S/C24H34N2O2.2BrH/c27-23-17-20-10-11-22(16-21(20)18-24(23)28)26-14-7-2-1-6-13-25-15-12-19-8-4-3-5-9-19;;/h3-5,8-9,17-18,22,25-28H,1-2,6-7,10-16H2;2*1H