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

Systemtic Name: N-cyclohexyl-N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine chloride Openeye Name: N-cyclohexyl-N'-(6-methoxy-8-quinolyl)ethane-1,2-diamine chloride CAS Name: N-cyclohexyl-N'-(6-methoxy-8-quinolinyl)ethane-1,2-diamine chloride IUPAC Name: N-cyclohexyl-N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine chloride Traditional Name: cyclohexyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]amine chloride Formula: C18H25ClN3O- MolecularWeight: 334.8636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCNC3CCCCC3.[Cl-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCNC3CCCCC3.[Cl-]

InChI

InChI=1S/C18H25N3O.ClH/c1-22-16-12-14-6-5-9-21-18(14)17(13-16)20-11-10-19-15-7-3-2-4-8-15;/h5-6,9,12-13,15,19-20H,2-4,7-8,10-11H2,1H3;1H/p-1