[azanyl-[bis(azanyl)methylideneamino]methylidene]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneamino]methylidene]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [amino(guanidino)methylene]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [amino-(diaminomethylideneamino)methylidene]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [amino-(diaminomethylideneamino)methylidene]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [amino(guanidino)methylene]-p-anisyl-ammonium Formula: C10H16N5O+ MolecularWeight: 222.26694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]=C(N)N=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]=C(N)N=C(N)N

InChI

InChI=1S/C10H15N5O/c1-16-8-4-2-7(3-5-8)6-14-10(13)15-9(11)12/h2-5H,6H2,1H3,(H6,11,12,13,14,15)/p+1