N2-(6-methoxyquinolin-8-yl)-N1-methyl-N1-propyl-propane-1,2-diamine chloride

Systemtic Name: N2-(6-methoxyquinolin-8-yl)-N1-methyl-N1-propyl-propane-1,2-diamine chloride Openeye Name: N2-(6-methoxy-8-quinolyl)-N1-methyl-N1-propyl-propane-1,2-diamine chloride CAS Name: N2-(6-methoxy-8-quinolinyl)-N1-methyl-N1-propylpropane-1,2-diamine chloride IUPAC Name: 2-N-(6-methoxyquinolin-8-yl)-1-N-methyl-1-N-propylpropane-1,2-diamine chloride Traditional Name: 2-[(6-methoxy-8-quinolyl)amino]propyl-methyl-propyl-amine chloride Formula: C17H25ClN3O- MolecularWeight: 322.8529

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2.[Cl-]

Isomeric SMILES

CCCN(C)CC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2.[Cl-]

InChI

InChI=1S/C17H25N3O.ClH/c1-5-9-20(3)12-13(2)19-16-11-15(21-4)10-14-7-6-8-18-17(14)16;/h6-8,10-11,13,19H,5,9,12H2,1-4H3;1H/p-1