6-(6-azanylhexylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrobromide

Systemtic Name: 6-(6-azanylhexylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrobromide Openeye Name: 2-(6-aminohexylamino)tetralin-5,6-diol dihydrobromide CAS Name: 6-(6-aminohexylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrobromide IUPAC Name: 6-(6-aminohexylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrobromide Traditional Name: 2-(6-aminohexylamino)tetralin-5,6-diol dihydrobromide Formula: C16H28Br2N2O2 MolecularWeight: 440.21372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCCCCCCN)C=CC(=C2O)O.Br.Br

Isomeric SMILES

C1CC2=C(CC1NCCCCCCN)C=CC(=C2O)O.Br.Br

InChI

InChI=1S/C16H26N2O2.2BrH/c17-9-3-1-2-4-10-18-13-6-7-14-12(11-13)5-8-15(19)16(14)20;;/h5,8,13,18-20H,1-4,6-7,9-11,17H2;2*1H