N-tert-butyl-2-[2-methoxy-6-[[2-(2-oxidanylpropylamino)ethylamino]methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[[2-(2-oxidanylpropylamino)ethylamino]methyl]phenoxy]ethanamide dihydrochloride Openeye Name: N-tert-butyl-2-[2-[[2-(2-hydroxypropylamino)ethylamino]methyl]-6-methoxy-phenoxy]acetamide dihydrochloride CAS Name: N-tert-butyl-2-[2-[[2-(2-hydroxypropylamino)ethylamino]methyl]-6-methoxyphenoxy]acetamide dihydrochloride IUPAC Name: N-tert-butyl-2-[2-[[2-(2-hydroxypropylamino)ethylamino]methyl]-6-methoxyphenoxy]acetamide dihydrochloride Traditional Name: N-tert-butyl-2-[2-[[2-(2-hydroxypropylamino)ethylamino]methyl]-6-methoxy-phenoxy]acetamide dihydrochloride Formula: C19H35Cl2N3O4 MolecularWeight: 440.4049

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNCC1=C(C(=CC=C1)OC)OCC(=O)NC(C)(C)C)O.Cl.Cl

Isomeric SMILES

CC(CNCCNCC1=C(C(=CC=C1)OC)OCC(=O)NC(C)(C)C)O.Cl.Cl

InChI

InChI=1S/C19H33N3O4.2ClH/c1-14(23)11-20-9-10-21-12-15-7-6-8-16(25-5)18(15)26-13-17(24)22-19(2,3)4;;/h6-8,14,20-21,23H,9-13H2,1-5H3,(H,22,24);2*1H