2-[5-(5-bromanylpyridin-2-yl)oxypentylamino]ethanethiol dihydrochloride

Systemtic Name: 2-[5-(5-bromanylpyridin-2-yl)oxypentylamino]ethanethiol dihydrochloride Openeye Name: 2-[5-[(5-bromo-2-pyridyl)oxy]pentylamino]ethanethiol dihydrochloride CAS Name: 2-[5-[(5-bromo-2-pyridinyl)oxy]pentylamino]ethanethiol dihydrochloride IUPAC Name: 2-[5-(5-bromopyridin-2-yl)oxypentylamino]ethanethiol dihydrochloride Traditional Name: 2-[5-[(5-bromo-2-pyridyl)oxy]pentylamino]ethanethiol dihydrochloride Formula: C12H21BrCl2N2OS MolecularWeight: 392.18294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)OCCCCCNCCS.Cl.Cl

Isomeric SMILES

C1=CC(=NC=C1Br)OCCCCCNCCS.Cl.Cl

InChI

InChI=1S/C12H19BrN2OS.2ClH/c13-11-4-5-12(15-10-11)16-8-3-1-2-6-14-7-9-17;;/h4-5,10,14,17H,1-3,6-9H2;2*1H