[3-(azaniumylmethyl)-5-(dimethylazaniumyl)phenyl]-dimethyl-azanium trichloride

Systemtic Name: [3-(azaniumylmethyl)-5-(dimethylazaniumyl)phenyl]-dimethyl-azanium trichloride Openeye Name: [3-(azaniumylmethyl)-5-(dimethylammonio)phenyl]-dimethyl-ammonium trichloride CAS Name: [3-(ammoniomethyl)-5-(dimethylammonio)phenyl]-dimethylammonium trichloride IUPAC Name: [3-(azaniumylmethyl)-5-(dimethylazaniumyl)phenyl]-dimethylazanium trichloride Traditional Name: [3-(ammoniomethyl)-5-(dimethylammonio)phenyl]-dimethyl-ammonium trichloride Formula: C11H22Cl3N3 MolecularWeight: 302.67148

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC(=CC(=C1)C[NH3+])[NH+](C)C.[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C[NH+](C)C1=CC(=CC(=C1)C[NH3+])[NH+](C)C.[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C11H19N3.3ClH/c1-13(2)10-5-9(8-12)6-11(7-10)14(3)4;;;/h5-7H,8,12H2,1-4H3;3*1H