benzene; 5-[2-[2-(ethylamino)hexylamino]ethyl]-3-methyl-benzene-1,2-diol; dihydrobromide

Systemtic Name: benzene; 5-[2-[2-(ethylamino)hexylamino]ethyl]-3-methyl-benzene-1,2-diol; dihydrobromide Openeye Name: benzene; 5-[2-[2-(ethylamino)hexylamino]ethyl]-3-methyl-benzene-1,2-diol; dihydrobromide CAS Name: benzene; 5-[2-[2-(ethylamino)hexylamino]ethyl]-3-methylbenzene-1,2-diol; dihydrobromide IUPAC Name: benzene; 5-[2-[2-(ethylamino)hexylamino]ethyl]-3-methylbenzene-1,2-diol; dihydrobromide Traditional Name: benzene; 5-[2-[2-(ethylamino)hexylamino]ethyl]-3-methyl-pyrocatechol; dihydrobromide Formula: C23H38Br2N2O2 MolecularWeight: 534.36802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CNCCC1=CC(=C(C(=C1)O)O)C)NCC.C1=CC=CC=C1.Br.Br

Isomeric SMILES

CCCCC(CNCCC1=CC(=C(C(=C1)O)O)C)NCC.C1=CC=CC=C1.Br.Br

InChI

InChI=1S/C17H30N2O2.C6H6.2BrH/c1-4-6-7-15(19-5-2)12-18-9-8-14-10-13(3)17(21)16(20)11-14;1-2-4-6-5-3-1;;/h10-11,15,18-21H,4-9,12H2,1-3H3;1-6H;2*1H