N-(6-methoxyquinolin-8-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine hydrochloride

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine hydrochloride Openeye Name: N',N'-diisobutyl-N-(6-methoxy-8-quinolyl)ethane-1,2-diamine hydrochloride CAS Name: N-(6-methoxy-8-quinolinyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine hydrochloride IUPAC Name: N-(6-methoxyquinolin-8-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine hydrochloride Traditional Name: diisobutyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]amine hydrochloride Formula: C20H32ClN3O MolecularWeight: 365.94058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)C.Cl

Isomeric SMILES

CC(C)CN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)C.Cl

InChI

InChI=1S/C20H31N3O.ClH/c1-15(2)13-23(14-16(3)4)10-9-21-19-12-18(24-5)11-17-7-6-8-22-20(17)19;/h6-8,11-12,15-16,21H,9-10,13-14H2,1-5H3;1H