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

Systemtic Name: N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine chloride Openeye Name: N'-(6-methoxy-8-quinolyl)ethane-1,2-diamine chloride CAS Name: N'-(6-methoxy-8-quinolinyl)ethane-1,2-diamine chloride IUPAC Name: N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine chloride Traditional Name: 2-aminoethyl-(6-methoxy-8-quinolyl)amine chloride Formula: C12H15ClN3O- MolecularWeight: 252.72

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCN.[Cl-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCN.[Cl-]

InChI

InChI=1S/C12H15N3O.ClH/c1-16-10-7-9-3-2-5-15-12(9)11(8-10)14-6-4-13;/h2-3,5,7-8,14H,4,6,13H2,1H3;1H/p-1