N-(2-chloroethyl)-N'-(6-methoxyquinolin-4-yl)propane-1,3-diamine dihydrochloride

Systemtic Name: N-(2-chloroethyl)-N'-(6-methoxyquinolin-4-yl)propane-1,3-diamine dihydrochloride Openeye Name: N-(2-chloroethyl)-N'-(6-methoxy-4-quinolyl)propane-1,3-diamine dihydrochloride CAS Name: N-(2-chloroethyl)-N'-(6-methoxy-4-quinolinyl)propane-1,3-diamine dihydrochloride IUPAC Name: N-(2-chloroethyl)-N'-(6-methoxyquinolin-4-yl)propane-1,3-diamine dihydrochloride Traditional Name: 2-chloroethyl-[3-[(6-methoxy-4-quinolyl)amino]propyl]amine dihydrochloride Formula: C15H22Cl3N3O MolecularWeight: 366.71368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)NCCCNCCCl.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)NCCCNCCCl.Cl.Cl

InChI

InChI=1S/C15H20ClN3O.2ClH/c1-20-12-3-4-14-13(11-12)15(5-9-19-14)18-8-2-7-17-10-6-16;;/h3-5,9,11,17H,2,6-8,10H2,1H3,(H,18,19);2*1H