N-(6-methoxyquinolin-8-yl)-N'-(2-methylbutan-2-yl)pentane-1,5-diamine hydrochloride

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-(2-methylbutan-2-yl)pentane-1,5-diamine hydrochloride Openeye Name: N'-(1,1-dimethylpropyl)-N-(6-methoxy-8-quinolyl)pentane-1,5-diamine hydrochloride CAS Name: N-(6-methoxy-8-quinolinyl)-N'-(2-methylbutan-2-yl)pentane-1,5-diamine hydrochloride IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-(2-methylbutan-2-yl)pentane-1,5-diamine hydrochloride Traditional Name: tert-amyl-[5-[(6-methoxy-8-quinolyl)amino]pentyl]amine hydrochloride Formula: C20H32ClN3O MolecularWeight: 365.94058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Cl

Isomeric SMILES

CCC(C)(C)NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Cl

InChI

InChI=1S/C20H31N3O.ClH/c1-5-20(2,3)23-13-8-6-7-11-21-18-15-17(24-4)14-16-10-9-12-22-19(16)18;/h9-10,12,14-15,21,23H,5-8,11,13H2,1-4H3;1H