[N-(methylamino)-C-phenyl-carbonimidoyl]azanium

Systemtic Name: [N-(methylamino)-C-phenyl-carbonimidoyl]azanium Openeye Name: [N-(methylamino)-C-phenyl-carbonimidoyl]ammonium CAS Name: [(methylhydrazinylidene)-phenylmethyl]ammonium IUPAC Name: [N-(methylamino)-C-phenylcarbonimidoyl]azanium Traditional Name: [N-(methylamino)-C-phenyl-carbonimidoyl]ammonium Formula: C8H12N3+ MolecularWeight: 150.20098

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Descriptors Computed from Structure

Canonical SMILES:

CNN=C(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

CNN=C(C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C8H11N3/c1-10-11-8(9)7-5-3-2-4-6-7/h2-6,10H,1H3,(H2,9,11)/p+1