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

Systemtic Name: [azanyl-[bis(azanyl)methylideneamino]methylidene]-phenethyl-azanium Openeye Name: [amino(guanidino)methylene]-phenethyl-ammonium CAS Name: [amino-(diaminomethylideneamino)methylidene]-phenethylammonium IUPAC Name: [amino-(diaminomethylideneamino)methylidene]-phenethylazanium Traditional Name: [amino(guanidino)methylene]-phenethyl-ammonium Formula: C10H16N5+ MolecularWeight: 206.26754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)/p+1