[3-(dimethylazaniumyl)-2-(4-methylquinolin-2-yl)oxy-propyl]-dimethyl-azanium dichloride

Systemtic Name: [3-(dimethylazaniumyl)-2-(4-methylquinolin-2-yl)oxy-propyl]-dimethyl-azanium dichloride Openeye Name: [3-(dimethylammonio)-2-[(4-methyl-2-quinolyl)oxy]propyl]-dimethyl-ammonium dichloride CAS Name: [3-(dimethylammonio)-2-[(4-methyl-2-quinolinyl)oxy]propyl]-dimethylammonium dichloride IUPAC Name: [3-(dimethylazaniumyl)-2-(4-methylquinolin-2-yl)oxypropyl]-dimethylazanium dichloride Traditional Name: [3-(dimethylammonio)-2-[(4-methyl-2-quinolyl)oxy]propyl]-dimethyl-ammonium dichloride Formula: C17H27Cl2N3O MolecularWeight: 360.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OC(C[NH+](C)C)C[NH+](C)C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OC(C[NH+](C)C)C[NH+](C)C.[Cl-].[Cl-]

InChI

InChI=1S/C17H25N3O.2ClH/c1-13-10-17(18-16-9-7-6-8-15(13)16)21-14(11-19(2)3)12-20(4)5;;/h6-10,14H,11-12H2,1-5H3;2*1H