[azanyl-[bis(azanyl)methylideneamino]methylidene]-phenyl-(phenylmethyl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneamino]methylidene]-phenyl-(phenylmethyl)azanium Openeye Name: [amino(guanidino)methylene]-benzyl-phenyl-ammonium CAS Name: [amino-(diaminomethylideneamino)methylidene]-phenyl-(phenylmethyl)ammonium IUPAC Name: [amino-(diaminomethylideneamino)methylidene]-benzyl-phenylazanium Traditional Name: [amino(guanidino)methylene]-benzyl-phenyl-ammonium Formula: C15H18N5+ MolecularWeight: 268.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=C(N)N=C(N)N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[N+](=C(N)N=C(N)N)C2=CC=CC=C2

InChI

InChI=1S/C15H17N5/c16-14(17)19-15(18)20(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2,(H5,16,17,18,19)/p+1