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

Systemtic Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-pentan-2-yl-ethane-1,2-diamine chloride Openeye Name: N'-ethyl-N-(6-methoxy-8-quinolyl)-N'-(1-methylbutyl)ethane-1,2-diamine chloride CAS Name: N'-ethyl-N-(6-methoxy-8-quinolinyl)-N'-pentan-2-ylethane-1,2-diamine chloride IUPAC Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-pentan-2-ylethane-1,2-diamine chloride Traditional Name: ethyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]-(1-methylbutyl)amine chloride Formula: C19H29ClN3O- MolecularWeight: 350.90606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(CC)CCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Cl-]

Isomeric SMILES

CCCC(C)N(CC)CCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Cl-]

InChI

InChI=1S/C19H29N3O.ClH/c1-5-8-15(3)22(6-2)12-11-20-18-14-17(23-4)13-16-9-7-10-21-19(16)18;/h7,9-10,13-15,20H,5-6,8,11-12H2,1-4H3;1H/p-1