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

Systemtic Name: N'-(6-methoxyquinolin-8-yl)-N-(2-methylpropyl)pentane-1,5-diamine hydrochloride Openeye Name: N-isobutyl-N'-(6-methoxy-8-quinolyl)pentane-1,5-diamine hydrochloride CAS Name: N'-(6-methoxy-8-quinolinyl)-N-(2-methylpropyl)pentane-1,5-diamine hydrochloride IUPAC Name: N'-(6-methoxyquinolin-8-yl)-N-(2-methylpropyl)pentane-1,5-diamine hydrochloride Traditional Name: isobutyl-[5-[(6-methoxy-8-quinolyl)amino]pentyl]amine hydrochloride Formula: C19H30ClN3O MolecularWeight: 351.914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Cl

Isomeric SMILES

CC(C)CNCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Cl

InChI

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