N'-(6-methoxy-4-methyl-quinolin-8-yl)-N-(2-methylpropyl)hexane-1,6-diamine hydrochloride

Systemtic Name: N'-(6-methoxy-4-methyl-quinolin-8-yl)-N-(2-methylpropyl)hexane-1,6-diamine hydrochloride Openeye Name: N-isobutyl-N'-(6-methoxy-4-methyl-8-quinolyl)hexane-1,6-diamine hydrochloride CAS Name: N'-(6-methoxy-4-methyl-8-quinolinyl)-N-(2-methylpropyl)hexane-1,6-diamine hydrochloride IUPAC Name: N'-(6-methoxy-4-methylquinolin-8-yl)-N-(2-methylpropyl)hexane-1,6-diamine hydrochloride Traditional Name: isobutyl-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]amine hydrochloride Formula: C21H34ClN3O MolecularWeight: 379.96716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCNCC(C)C)OC.Cl

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCNCC(C)C)OC.Cl

InChI

InChI=1S/C21H33N3O.ClH/c1-16(2)15-22-10-7-5-6-8-11-23-20-14-18(25-4)13-19-17(3)9-12-24-21(19)20;/h9,12-14,16,22-23H,5-8,10-11,15H2,1-4H3;1H