[azanyl-[azanyl(phenylazanyl)methylidene]azaniumyl-methylidene]-dimethyl-azanium

Systemtic Name: [azanyl-[azanyl(phenylazanyl)methylidene]azaniumyl-methylidene]-dimethyl-azanium Openeye Name: [amino-[amino(anilino)methylene]ammonio-methylene]-dimethyl-ammonium CAS Name: [amino-[amino(anilino)methylidene]ammoniomethylidene]-dimethylammonium IUPAC Name: [amino-[amino(anilino)methylidene]azaniumylmethylidene]-dimethylazanium Traditional Name: [amino-[amino(anilino)methylene]ammonio-methylene]-dimethyl-ammonium Formula: C10H17N5+2 MolecularWeight: 207.27548

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(N)[NH+]=C(N)NC1=CC=CC=C1)C

Isomeric SMILES

C[N+](=C(N)[NH+]=C(N)NC1=CC=CC=C1)C

InChI

InChI=1S/C10H15N5/c1-15(2)10(12)14-9(11)13-8-6-4-3-5-7-8/h3-7H,1-2H3,(H4,11,12,13,14)/p+2