(E)-azanyl-[azanyl(phenyl)methylidene]-methyl-azanium

Systemtic Name: (E)-azanyl-[azanyl(phenyl)methylidene]-methyl-azanium Openeye Name: (E)-amino-[amino(phenyl)methylene]-methyl-ammonium CAS Name: (E)-amino-[amino(phenyl)methylidene]-methylammonium IUPAC Name: (E)-amino-[amino(phenyl)methylidene]-methylazanium Traditional Name: (E)-amino-[amino(phenyl)methylene]-methyl-ammonium Formula: C8H12N3+ MolecularWeight: 150.20098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/[N+](=C(/C1=CC=CC=C1)\N)/N

InChI

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