hydron; N1-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; chloride

Systemtic Name: hydron; N1-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; chloride Openeye Name: hydron; N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine; chloride CAS Name: hydron; N1-(6-methoxy-8-quinolinyl)pentane-1,4-diamine; chloride IUPAC Name: hydron; 1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; chloride Traditional Name: 4-aminopentyl-(6-methoxy-8-quinolyl)amine; hydron; chloride Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N.[Cl-]

Isomeric SMILES

[H+].CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N.[Cl-]

InChI

InChI=1S/C15H21N3O.ClH/c1-11(16)5-3-7-17-14-10-13(19-2)9-12-6-4-8-18-15(12)14;/h4,6,8-11,17H,3,5,7,16H2,1-2H3;1H