N1-(6-methoxyquinolin-8-yl)-N2-propan-2-yl-butane-1,2-diamine chloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)NC(C)C.[Cl-]

Isomeric SMILES

CCC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)NC(C)C.[Cl-]

InChI

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