2-[(6-methoxyquinolin-8-yl)azaniumyl]ethyl-bis(2-methylpropyl)azanium dichloride

Systemtic Name: 2-[(6-methoxyquinolin-8-yl)azaniumyl]ethyl-bis(2-methylpropyl)azanium dichloride Openeye Name: diisobutyl-[2-[(6-methoxy-8-quinolyl)ammonio]ethyl]ammonium dichloride CAS Name: 2-[(6-methoxy-8-quinolinyl)ammonio]ethyl-bis(2-methylpropyl)ammonium dichloride IUPAC Name: 2-[(6-methoxyquinolin-8-yl)azaniumyl]ethyl-bis(2-methylpropyl)azanium dichloride Traditional Name: diisobutyl-[2-[(6-methoxy-8-quinolyl)ammonio]ethyl]ammonium dichloride Formula: C20H33Cl2N3O MolecularWeight: 402.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC[NH2+]C1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)C.[Cl-].[Cl-]

Isomeric SMILES

CC(C)C[NH+](CC[NH2+]C1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)C.[Cl-].[Cl-]

InChI

InChI=1S/C20H31N3O.2ClH/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;2*1H