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

Systemtic Name: [(3-aminophenyl)-azaniumylidene-methyl]azanium Openeye Name: [(3-aminophenyl)-azaniumylidene-methyl]ammonium CAS Name: [(3-aminophenyl)-ammoniomethylidene]ammonium IUPAC Name: [(3-aminophenyl)-azaniumylidenemethyl]azanium Traditional Name: [(3-aminophenyl)-ammonio-methylene]ammonium Formula: C7H11N3+2 MolecularWeight: 137.18234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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