[(3-aminophenyl)-azaniumylidene-methyl]azanium dichloride

Systemtic Name: [(3-aminophenyl)-azaniumylidene-methyl]azanium dichloride Openeye Name: [(3-aminophenyl)-azaniumylidene-methyl]ammonium dichloride CAS Name: [(3-aminophenyl)-ammoniomethylidene]ammonium dichloride IUPAC Name: [(3-aminophenyl)-azaniumylidenemethyl]azanium dichloride Traditional Name: [(3-aminophenyl)-ammonio-methylene]ammonium dichloride Formula: C7H11Cl2N3 MolecularWeight: 208.08834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=[NH2+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=[NH2+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C7H9N3.2ClH/c8-6-3-1-2-5(4-6)7(9)10;;/h1-4H,8H2,(H3,9,10);2*1H