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5-[2-[6-(phenethylamino)hexylamino]ethyl]-3-propyl-benzene-1,2-diol dihydrobromide
5-[2-[6-(phenethylamino)hexylamino]ethyl]-3-propyl-benzene-1,2-diol dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC(=C1)CCNCCCCCCNCCC2=CC=CC=C2)O)O.Br.Br
Isomeric SMILES
CCCC1=C(C(=CC(=C1)CCNCCCCCCNCCC2=CC=CC=C2)O)O.Br.Br
InChI
InChI=1S/C25H38N2O2.2BrH/c1-2-10-23-19-22(20-24(28)25(23)29)14-18-27-16-9-4-3-8-15-26-17-13-21-11-6-5-7-12-21;;/h5-7,11-12,19-20,26-29H,2-4,8-10,13-18H2,1H3;2*1H
Other Product
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