2-[2-bromanyl-6-methoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanamide dihydrochloride Openeye Name: 2-[2-bromo-6-methoxy-4-[(2-morpholinoethylamino)methyl]phenoxy]acetamide dihydrochloride CAS Name: 2-[2-bromo-6-methoxy-4-[[2-(4-morpholinyl)ethylamino]methyl]phenoxy]acetamide dihydrochloride IUPAC Name: 2-[2-bromo-6-methoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]acetamide dihydrochloride Traditional Name: 2-[2-bromo-6-methoxy-4-[(2-morpholinoethylamino)methyl]phenoxy]acetamide dihydrochloride Formula: C16H26BrCl2N3O4 MolecularWeight: 475.20534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O4.2ClH/c1-22-14-9-12(8-13(17)16(14)24-11-15(18)21)10-19-2-3-20-4-6-23-7-5-20;;/h8-9,19H,2-7,10-11H2,1H3,(H2,18,21);2*1H