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

Systemtic Name: [azanyl-[bis(azanyl)methylideneamino]methylidene]-ethyl-phenyl-azanium Openeye Name: [amino(guanidino)methylene]-ethyl-phenyl-ammonium CAS Name: [amino-(diaminomethylideneamino)methylidene]-ethyl-phenylammonium IUPAC Name: [amino-(diaminomethylideneamino)methylidene]-ethyl-phenylazanium Traditional Name: [amino(guanidino)methylene]-ethyl-phenyl-ammonium Formula: C10H16N5+ MolecularWeight: 206.26754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5/c1-2-15(10(13)14-9(11)12)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H5,11,12,13,14)/p+1