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

Systemtic Name: N'-butyl-N'-cyclopentyl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine chloride Openeye Name: N'-butyl-N'-cyclopentyl-N-(6-methoxy-8-quinolyl)ethane-1,2-diamine chloride CAS Name: N'-butyl-N'-cyclopentyl-N-(6-methoxy-8-quinolinyl)ethane-1,2-diamine chloride IUPAC Name: N'-butyl-N'-cyclopentyl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine chloride Traditional Name: butyl-cyclopentyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]amine chloride Formula: C21H31ClN3O- MolecularWeight: 376.94334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)C3CCCC3.[Cl-]

Isomeric SMILES

CCCCN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)C3CCCC3.[Cl-]

InChI

InChI=1S/C21H31N3O.ClH/c1-3-4-13-24(18-9-5-6-10-18)14-12-22-20-16-19(25-2)15-17-8-7-11-23-21(17)20;/h7-8,11,15-16,18,22H,3-6,9-10,12-14H2,1-2H3;1H/p-1