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4-methyl-5-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol dihydrobromide

4-methyl-5-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol dihydrobromide

Systemtic Name:4-methyl-5-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol dihydrobromide
Openeye Name:4-methyl-5-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol dihydrobromide
CAS Name:4-methyl-5-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol dihydrobromide
IUPAC Name:4-methyl-5-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol dihydrobromide
Traditional Name:4-methyl-5-[2-[6-(phenethylamino)hexylamino]ethyl]pyrocatechol dihydrobromide
Formula: C23H36Br2N2O2
MolecularWeight: 532.35214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CCNCCCCCCNCCC2=CC=CC=C2)O)O.Br.Br


Isomeric SMILES

CC1=CC(=C(C=C1CCNCCCCCCNCCC2=CC=CC=C2)O)O.Br.Br


InChI

InChI=1S/C23H34N2O2.2BrH/c1-19-17-22(26)23(27)18-21(19)12-16-25-14-8-3-2-7-13-24-15-11-20-9-5-4-6-10-20;;/h4-6,9-10,17-18,24-27H,2-3,7-8,11-16H2,1H3;2*1H


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