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

Systemtic Name: N'-(6-methoxyquinolin-8-yl)hexane-1,6-diamine chloride Openeye Name: N'-(6-methoxy-8-quinolyl)hexane-1,6-diamine chloride CAS Name: N'-(6-methoxy-8-quinolinyl)hexane-1,6-diamine chloride IUPAC Name: N'-(6-methoxyquinolin-8-yl)hexane-1,6-diamine chloride Traditional Name: 6-aminohexyl-(6-methoxy-8-quinolyl)amine chloride Formula: C16H23ClN3O- MolecularWeight: 308.82632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O.ClH/c1-20-14-11-13-7-6-10-19-16(13)15(12-14)18-9-5-3-2-4-8-17;/h6-7,10-12,18H,2-5,8-9,17H2,1H3;1H/p-1