N-(6-methoxyquinolin-8-yl)-N',N'-dipropyl-propane-1,3-diamine chloride

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N',N'-dipropyl-propane-1,3-diamine chloride Openeye Name: N-(6-methoxy-8-quinolyl)-N',N'-dipropyl-propane-1,3-diamine chloride CAS Name: N-(6-methoxy-8-quinolinyl)-N',N'-dipropylpropane-1,3-diamine chloride IUPAC Name: N-(6-methoxyquinolin-8-yl)-N',N'-dipropylpropane-1,3-diamine chloride Traditional Name: 3-[(6-methoxy-8-quinolyl)amino]propyl-dipropyl-amine chloride Formula: C19H29ClN3O- MolecularWeight: 350.90606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Cl-]

Isomeric SMILES

CCCN(CCC)CCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Cl-]

InChI

InChI=1S/C19H29N3O.ClH/c1-4-11-22(12-5-2)13-7-10-20-18-15-17(23-3)14-16-8-6-9-21-19(16)18;/h6,8-9,14-15,20H,4-5,7,10-13H2,1-3H3;1H/p-1