[3-(azaniumylmethyl)-5-(methylamino)phenyl]-dimethyl-azanium dichloride

Systemtic Name: [3-(azaniumylmethyl)-5-(methylamino)phenyl]-dimethyl-azanium dichloride Openeye Name: [3-(azaniumylmethyl)-5-(methylamino)phenyl]-dimethyl-ammonium dichloride CAS Name: [3-(ammoniomethyl)-5-(methylamino)phenyl]-dimethylammonium dichloride IUPAC Name: [3-(azaniumylmethyl)-5-(methylamino)phenyl]-dimethylazanium dichloride Traditional Name: [3-(ammoniomethyl)-5-(methylamino)phenyl]-dimethyl-ammonium dichloride Formula: C10H19Cl2N3 MolecularWeight: 252.18396

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC(=C1)C[NH3+])[NH+](C)C.[Cl-].[Cl-]

Isomeric SMILES

CNC1=CC(=CC(=C1)C[NH3+])[NH+](C)C.[Cl-].[Cl-]

InChI

InChI=1S/C10H17N3.2ClH/c1-12-9-4-8(7-11)5-10(6-9)13(2)3;;/h4-6,12H,7,11H2,1-3H3;2*1H