2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide dihydrochloride

Systemtic Name: 2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide dihydrochloride Openeye Name: 2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxy-phenoxy]acetamide dihydrochloride CAS Name: 2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxyphenoxy]acetamide dihydrochloride IUPAC Name: 2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxyphenoxy]acetamide dihydrochloride Traditional Name: 2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]-6-methoxy-phenoxy]acetamide dihydrochloride Formula: C14H25Cl2N3O4 MolecularWeight: 370.272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)CNCCNCCO.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)CNCCNCCO.Cl.Cl

InChI

InChI=1S/C14H23N3O4.2ClH/c1-20-12-4-2-3-11(14(12)21-10-13(15)19)9-17-6-5-16-7-8-18;;/h2-4,16-18H,5-10H2,1H3,(H2,15,19);2*1H