3-[(6-methoxyquinolin-8-yl)azaniumyl]propyl-bis(2-methylpropyl)azanium dichloride

Systemtic Name: 3-[(6-methoxyquinolin-8-yl)azaniumyl]propyl-bis(2-methylpropyl)azanium dichloride Openeye Name: diisobutyl-[3-[(6-methoxy-8-quinolyl)ammonio]propyl]ammonium dichloride CAS Name: 3-[(6-methoxy-8-quinolinyl)ammonio]propyl-bis(2-methylpropyl)ammonium dichloride IUPAC Name: 3-[(6-methoxyquinolin-8-yl)azaniumyl]propyl-bis(2-methylpropyl)azanium dichloride Traditional Name: diisobutyl-[3-[(6-methoxy-8-quinolyl)ammonio]propyl]ammonium dichloride Formula: C21H35Cl2N3O MolecularWeight: 416.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O.2ClH/c1-16(2)14-24(15-17(3)4)11-7-10-22-20-13-19(25-5)12-18-8-6-9-23-21(18)20;;/h6,8-9,12-13,16-17,22H,7,10-11,14-15H2,1-5H3;2*1H