(C-phenylcarbonimidoyl)-(trimethylazaniumyl)azanide

Systemtic Name: (C-phenylcarbonimidoyl)-(trimethylazaniumyl)azanide Openeye Name: benzenecarboximidoyl-(trimethylammonio)azanide CAS Name: [imino(phenyl)methyl]-(trimethylammonio)azanide IUPAC Name: benzenecarboximidoyl-(trimethylazaniumyl)azanide Traditional Name: benzimidoyl-(trimethylammonio)azanide Formula: C10H15N3 MolecularWeight: 177.2462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)[N-]C(=N)C1=CC=CC=C1

Isomeric SMILES

C[N+](C)(C)[N-]C(=N)C1=CC=CC=C1

InChI

InChI=1S/C10H15N3/c1-13(2,3)12-10(11)9-7-5-4-6-8-9/h4-8,11H,1-3H3