[3-(azaniumylmethyl)phenyl]-dimethyl-azanium dichloride

Systemtic Name: [3-(azaniumylmethyl)phenyl]-dimethyl-azanium dichloride Openeye Name: [3-(azaniumylmethyl)phenyl]-dimethyl-ammonium dichloride CAS Name: [3-(ammoniomethyl)phenyl]-dimethylammonium dichloride IUPAC Name: [3-(azaniumylmethyl)phenyl]-dimethylazanium dichloride Traditional Name: [3-(ammoniomethyl)phenyl]-dimethyl-ammonium dichloride Formula: C9H16Cl2N2 MolecularWeight: 223.14274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2.2ClH/c1-11(2)9-5-3-4-8(6-9)7-10;;/h3-6H,7,10H2,1-2H3;2*1H