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

Systemtic Name: N-butyl-N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine chloride Openeye Name: N-butyl-N'-(6-methoxy-8-quinolyl)ethane-1,2-diamine chloride CAS Name: N-butyl-N'-(6-methoxy-8-quinolinyl)ethane-1,2-diamine chloride IUPAC Name: N-butyl-N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine chloride Traditional Name: butyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]amine chloride Formula: C16H23ClN3O- MolecularWeight: 308.82632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Cl-]

Isomeric SMILES

CCCCNCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Cl-]

InChI

InChI=1S/C16H23N3O.ClH/c1-3-4-7-17-9-10-18-15-12-14(20-2)11-13-6-5-8-19-16(13)15;/h5-6,8,11-12,17-18H,3-4,7,9-10H2,1-2H3;1H/p-1