2-[2-bromanyl-6-ethoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]ethanamide dihydrochloride Openeye Name: 2-[2-bromo-6-ethoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]acetamide dihydrochloride CAS Name: 2-[2-bromo-6-ethoxy-4-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]acetamide dihydrochloride IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]acetamide dihydrochloride Traditional Name: 2-[2-bromo-6-ethoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]acetamide dihydrochloride Formula: C18H30BrCl2N3O4 MolecularWeight: 503.2585

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Br)OCC(=O)N.Cl.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Br)OCC(=O)N.Cl.Cl

InChI

InChI=1S/C18H28BrN3O4.2ClH/c1-2-25-16-11-14(10-15(19)18(16)26-13-17(20)23)12-21-4-3-5-22-6-8-24-9-7-22;;/h10-11,21H,2-9,12-13H2,1H3,(H2,20,23);2*1H