2-[1-[[2-(2-oxidanylpropylamino)ethylamino]methyl]naphthalen-2-yl]oxyethanamide dihydrochloride

Systemtic Name: 2-[1-[[2-(2-oxidanylpropylamino)ethylamino]methyl]naphthalen-2-yl]oxyethanamide dihydrochloride Openeye Name: 2-[[1-[[2-(2-hydroxypropylamino)ethylamino]methyl]-2-naphthyl]oxy]acetamide dihydrochloride CAS Name: 2-[[1-[[2-(2-hydroxypropylamino)ethylamino]methyl]-2-naphthalenyl]oxy]acetamide dihydrochloride IUPAC Name: 2-[1-[[2-(2-hydroxypropylamino)ethylamino]methyl]naphthalen-2-yl]oxyacetamide dihydrochloride Traditional Name: 2-[1-[[2-(2-hydroxypropylamino)ethylamino]methyl]-2-naphthoxy]acetamide dihydrochloride Formula: C18H27Cl2N3O3 MolecularWeight: 404.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)N)O.Cl.Cl

Isomeric SMILES

CC(CNCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)N)O.Cl.Cl

InChI

InChI=1S/C18H25N3O3.2ClH/c1-13(22)10-20-8-9-21-11-16-15-5-3-2-4-14(15)6-7-17(16)24-12-18(19)23;;/h2-7,13,20-22H,8-12H2,1H3,(H2,19,23);2*1H