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

Systemtic Name: [azanyl-[bis(azanyl)methylideneamino]methylidene]-(phenylmethyl)azanium Openeye Name: [amino(guanidino)methylene]-benzyl-ammonium CAS Name: [amino-(diaminomethylideneamino)methylidene]-(phenylmethyl)ammonium IUPAC Name: [amino-(diaminomethylideneamino)methylidene]-benzylazanium Traditional Name: [amino(guanidino)methylene]-benzyl-ammonium Formula: C9H14N5+ MolecularWeight: 192.24096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5/c10-8(11)14-9(12)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H6,10,11,12,13,14)/p+1