2-[4-bromanyl-2-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-tert-butyl-ethanamide dihydrochloride

Systemtic Name: 2-[4-bromanyl-2-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-tert-butyl-ethanamide dihydrochloride Openeye Name: 2-[4-bromo-2-[(3-morpholinopropylamino)methyl]phenoxy]-N-tert-butyl-acetamide dihydrochloride CAS Name: 2-[4-bromo-2-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]-N-tert-butylacetamide dihydrochloride IUPAC Name: 2-[4-bromo-2-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-tert-butylacetamide dihydrochloride Traditional Name: 2-[4-bromo-2-[(3-morpholinopropylamino)methyl]phenoxy]-N-tert-butyl-acetamide dihydrochloride Formula: C20H34BrCl2N3O3 MolecularWeight: 515.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCCCN2CCOCC2.Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCCCN2CCOCC2.Cl.Cl

InChI

InChI=1S/C20H32BrN3O3.2ClH/c1-20(2,3)23-19(25)15-27-18-6-5-17(21)13-16(18)14-22-7-4-8-24-9-11-26-12-10-24;;/h5-6,13,22H,4,7-12,14-15H2,1-3H3,(H,23,25);2*1H