2-(4-chlorophenyl)-N'-(3-morpholin-4-yl-2-oxidanyl-propoxy)ethanimidamide dihydrochloride

Systemtic Name: 2-(4-chlorophenyl)-N'-(3-morpholin-4-yl-2-oxidanyl-propoxy)ethanimidamide dihydrochloride Openeye Name: 2-(4-chlorophenyl)-N'-(2-hydroxy-3-morpholino-propoxy)acetamidine dihydrochloride CAS Name: 2-(4-chlorophenyl)-N'-[2-hydroxy-3-(4-morpholinyl)propoxy]ethanimidamide dihydrochloride IUPAC Name: 2-(4-chlorophenyl)-N'-(2-hydroxy-3-morpholin-4-ylpropoxy)ethanimidamide dihydrochloride Traditional Name: 2-(4-chlorophenyl)-N'-(2-hydroxy-3-morpholino-propoxy)acetamidine dihydrochloride Formula: C15H24Cl3N3O3 MolecularWeight: 400.72836

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CON=C(CC2=CC=C(C=C2)Cl)N)O.Cl.Cl

Isomeric SMILES

C1COCCN1CC(CO/N=C(/CC2=CC=C(C=C2)Cl)\N)O.Cl.Cl

InChI

InChI=1S/C15H22ClN3O3.2ClH/c16-13-3-1-12(2-4-13)9-15(17)18-22-11-14(20)10-19-5-7-21-8-6-19;;/h1-4,14,20H,5-11H2,(H2,17,18);2*1H