N-(6-methoxy-3-methyl-quinolin-8-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine chloride

Systemtic Name: N-(6-methoxy-3-methyl-quinolin-8-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine chloride Openeye Name: N',N'-diisobutyl-N-(6-methoxy-3-methyl-8-quinolyl)ethane-1,2-diamine chloride CAS Name: N-(6-methoxy-3-methyl-8-quinolinyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine chloride IUPAC Name: N-(6-methoxy-3-methylquinolin-8-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine chloride Traditional Name: diisobutyl-[2-[(6-methoxy-3-methyl-8-quinolyl)amino]ethyl]amine chloride Formula: C21H33ClN3O- MolecularWeight: 378.95922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=C(C=C2NCCN(CC(C)C)CC(C)C)OC.[Cl-]

Isomeric SMILES

CC1=CN=C2C(=C1)C=C(C=C2NCCN(CC(C)C)CC(C)C)OC.[Cl-]

InChI

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