N-cyclohexyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine chloride

Systemtic Name: N-cyclohexyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine chloride Openeye Name: N-cyclohexyl-N'-(6-methoxy-8-quinolyl)pentane-1,5-diamine chloride CAS Name: N-cyclohexyl-N'-(6-methoxy-8-quinolinyl)pentane-1,5-diamine chloride IUPAC Name: N-cyclohexyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine chloride Traditional Name: cyclohexyl-[5-[(6-methoxy-8-quinolyl)amino]pentyl]amine chloride Formula: C21H31ClN3O- MolecularWeight: 376.94334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCNC3CCCCC3.[Cl-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCNC3CCCCC3.[Cl-]

InChI

InChI=1S/C21H31N3O.ClH/c1-25-19-15-17-9-8-14-24-21(17)20(16-19)23-13-7-3-6-12-22-18-10-4-2-5-11-18;/h8-9,14-16,18,22-23H,2-7,10-13H2,1H3;1H/p-1