[3-[3-(dimethylazaniumyl)phenoxy]carbonyloxyphenyl]-dimethyl-azanium dichloride

Systemtic Name: [3-[3-(dimethylazaniumyl)phenoxy]carbonyloxyphenyl]-dimethyl-azanium dichloride Openeye Name: [3-[3-(dimethylammonio)phenoxy]carbonyloxyphenyl]-dimethyl-ammonium dichloride CAS Name: [3-[[3-(dimethylammonio)phenoxy]-oxomethoxy]phenyl]-dimethylammonium dichloride IUPAC Name: [3-[3-(dimethylazaniumyl)phenoxy]carbonyloxyphenyl]-dimethylazanium dichloride Traditional Name: [3-[3-(dimethylammonio)phenoxy]carbonyloxyphenyl]-dimethyl-ammonium dichloride Formula: C17H22Cl2N2O3 MolecularWeight: 373.27418

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC(=CC=C1)OC(=O)OC2=CC=CC(=C2)[NH+](C)C.[Cl-].[Cl-]

Isomeric SMILES

C[NH+](C)C1=CC(=CC=C1)OC(=O)OC2=CC=CC(=C2)[NH+](C)C.[Cl-].[Cl-]

InChI

InChI=1S/C17H20N2O3.2ClH/c1-18(2)13-7-5-9-15(11-13)21-17(20)22-16-10-6-8-14(12-16)19(3)4;;/h5-12H,1-4H3;2*1H