N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-propyl-ethane-1,2-diamine chloride

Systemtic Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-propyl-ethane-1,2-diamine chloride Openeye Name: N'-ethyl-N-(6-methoxy-8-quinolyl)-N'-propyl-ethane-1,2-diamine chloride CAS Name: N'-ethyl-N-(6-methoxy-8-quinolinyl)-N'-propylethane-1,2-diamine chloride IUPAC Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-propylethane-1,2-diamine chloride Traditional Name: ethyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]-propyl-amine chloride Formula: C17H25ClN3O- MolecularWeight: 322.8529

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)CCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Cl-]

Isomeric SMILES

CCCN(CC)CCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Cl-]

InChI

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