N-tert-butyl-2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: N-tert-butyl-2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]ethanamide dihydrochloride Openeye Name: N-tert-butyl-2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide dihydrochloride CAS Name: N-tert-butyl-2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide dihydrochloride IUPAC Name: N-tert-butyl-2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide dihydrochloride Traditional Name: N-tert-butyl-2-[2-[[2-(2-hydroxyethylamino)ethylamino]methyl]phenoxy]acetamide dihydrochloride Formula: C17H31Cl2N3O3 MolecularWeight: 396.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCNCCO.Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCNCCO.Cl.Cl

InChI

InChI=1S/C17H29N3O3.2ClH/c1-17(2,3)20-16(22)13-23-15-7-5-4-6-14(15)12-19-9-8-18-10-11-21;;/h4-7,18-19,21H,8-13H2,1-3H3,(H,20,22);2*1H