5-[2-(phenethylamino)hexylamino]-5,6,7,8-tetrahydronaphthalen-1-ol dihydrobromide

Systemtic Name: 5-[2-(phenethylamino)hexylamino]-5,6,7,8-tetrahydronaphthalen-1-ol dihydrobromide Openeye Name: 1-[2-(phenethylamino)hexylamino]tetralin-5-ol dihydrobromide CAS Name: 5-[2-(phenethylamino)hexylamino]-5,6,7,8-tetrahydronaphthalen-1-ol dihydrobromide IUPAC Name: 5-[2-(phenethylamino)hexylamino]-5,6,7,8-tetrahydronaphthalen-1-ol dihydrobromide Traditional Name: 1-[2-(phenethylamino)hexylamino]tetralin-5-ol dihydrobromide Formula: C24H36Br2N2O MolecularWeight: 528.36344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CNC1CCCC2=C1C=CC=C2O)NCCC3=CC=CC=C3.Br.Br

Isomeric SMILES

CCCCC(CNC1CCCC2=C1C=CC=C2O)NCCC3=CC=CC=C3.Br.Br

InChI

InChI=1S/C24H34N2O.2BrH/c1-2-3-11-20(25-17-16-19-9-5-4-6-10-19)18-26-23-14-7-13-22-21(23)12-8-15-24(22)27;;/h4-6,8-10,12,15,20,23,25-27H,2-3,7,11,13-14,16-18H2,1H3;2*1H