2-[4-bromanyl-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: 2-[4-bromanyl-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]ethanamide dihydrochloride Openeye Name: 2-[4-bromo-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide dihydrochloride CAS Name: 2-[4-bromo-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide dihydrochloride IUPAC Name: 2-[4-bromo-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide dihydrochloride Traditional Name: 2-[4-bromo-2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide dihydrochloride Formula: C13H22BrCl2N3O3 MolecularWeight: 419.14208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)CNCCNCCO)OCC(=O)N.Cl.Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)CNCCNCCO)OCC(=O)N.Cl.Cl

InChI

InChI=1S/C13H20BrN3O3.2ClH/c14-11-1-2-12(20-9-13(15)19)10(7-11)8-17-4-3-16-5-6-18;;/h1-2,7,16-18H,3-6,8-9H2,(H2,15,19);2*1H