2-[4-bromanyl-2-[(2-morpholin-4-ylethylamino)methyl]phenoxy]-N-tert-butyl-ethanamide dihydrochloride

Systemtic Name: 2-[4-bromanyl-2-[(2-morpholin-4-ylethylamino)methyl]phenoxy]-N-tert-butyl-ethanamide dihydrochloride Openeye Name: 2-[4-bromo-2-[(2-morpholinoethylamino)methyl]phenoxy]-N-tert-butyl-acetamide dihydrochloride CAS Name: 2-[4-bromo-2-[[2-(4-morpholinyl)ethylamino]methyl]phenoxy]-N-tert-butylacetamide dihydrochloride IUPAC Name: 2-[4-bromo-2-[(2-morpholin-4-ylethylamino)methyl]phenoxy]-N-tert-butylacetamide dihydrochloride Traditional Name: 2-[4-bromo-2-[(2-morpholinoethylamino)methyl]phenoxy]-N-tert-butyl-acetamide dihydrochloride Formula: C19H32BrCl2N3O3 MolecularWeight: 501.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCCN2CCOCC2.Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCCN2CCOCC2.Cl.Cl

InChI

InChI=1S/C19H30BrN3O3.2ClH/c1-19(2,3)22-18(24)14-26-17-5-4-16(20)12-15(17)13-21-6-7-23-8-10-25-11-9-23;;/h4-5,12,21H,6-11,13-14H2,1-3H3,(H,22,24);2*1H