(E)-azanyl-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-methyl-azanium

Systemtic Name: (E)-azanyl-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-methyl-azanium Openeye Name: (E)-amino-[amino-(2,6-dimethylanilino)methylene]-methyl-ammonium CAS Name: (E)-amino-[amino-(2,6-dimethylanilino)methylidene]-methylammonium IUPAC Name: (E)-amino-[amino-(2,6-dimethylanilino)methylidene]-methylazanium Traditional Name: (E)-amino-[amino-(2,6-dimethylanilino)methylene]-methyl-ammonium Formula: C10H17N4+ MolecularWeight: 193.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=[N+](C)N)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/C(=[N+](\C)/N)/N

InChI

InChI=1S/C10H16N4/c1-7-5-4-6-8(2)9(7)13-10(11)14(3)12/h4-6H,12H2,1-3H3,(H2,11,13)/p+1