4-[2-[6-[(2-methyl-2-phenyl-propyl)amino]hexylamino]ethyl]benzene-1,2-diol dihydrobromide

Systemtic Name: 4-[2-[6-[(2-methyl-2-phenyl-propyl)amino]hexylamino]ethyl]benzene-1,2-diol dihydrobromide Openeye Name: 4-[2-[6-[(2-methyl-2-phenyl-propyl)amino]hexylamino]ethyl]benzene-1,2-diol dihydrobromide CAS Name: 4-[2-[6-[(2-methyl-2-phenylpropyl)amino]hexylamino]ethyl]benzene-1,2-diol dihydrobromide IUPAC Name: 4-[2-[6-[(2-methyl-2-phenylpropyl)amino]hexylamino]ethyl]benzene-1,2-diol dihydrobromide Traditional Name: 4-[2-[6-(neophylamino)hexylamino]ethyl]pyrocatechol dihydrobromide Formula: C24H38Br2N2O2 MolecularWeight: 546.37872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCCCCCCNCCC1=CC(=C(C=C1)O)O)C2=CC=CC=C2.Br.Br

Isomeric SMILES

CC(C)(CNCCCCCCNCCC1=CC(=C(C=C1)O)O)C2=CC=CC=C2.Br.Br

InChI

InChI=1S/C24H36N2O2.2BrH/c1-24(2,21-10-6-5-7-11-21)19-26-16-9-4-3-8-15-25-17-14-20-12-13-22(27)23(28)18-20;;/h5-7,10-13,18,25-28H,3-4,8-9,14-17,19H2,1-2H3;2*1H