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

Systemtic Name: 2-[1-[[2-(2-hydroxyethylamino)ethylamino]methyl]naphthalen-2-yl]oxyethanamide dihydrochloride Openeye Name: 2-[[1-[[2-(2-hydroxyethylamino)ethylamino]methyl]-2-naphthyl]oxy]acetamide dihydrochloride CAS Name: 2-[[1-[[2-(2-hydroxyethylamino)ethylamino]methyl]-2-naphthalenyl]oxy]acetamide dihydrochloride IUPAC Name: 2-[1-[[2-(2-hydroxyethylamino)ethylamino]methyl]naphthalen-2-yl]oxyacetamide dihydrochloride Traditional Name: 2-[1-[[2-(2-hydroxyethylamino)ethylamino]methyl]-2-naphthoxy]acetamide dihydrochloride Formula: C17H25Cl2N3O3 MolecularWeight: 390.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNCCNCCO)OCC(=O)N.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNCCNCCO)OCC(=O)N.Cl.Cl

InChI

InChI=1S/C17H23N3O3.2ClH/c18-17(22)12-23-16-6-5-13-3-1-2-4-14(13)15(16)11-20-8-7-19-9-10-21;;/h1-6,19-21H,7-12H2,(H2,18,22);2*1H