[(E)-N'-[N'-(2-methoxyphenyl)carbamimidoyl]carbamimidoyl]azanium

Systemtic Name: [(E)-N'-[N'-(2-methoxyphenyl)carbamimidoyl]carbamimidoyl]azanium Openeye Name: [(E)-N'-[N'-(2-methoxyphenyl)carbamimidoyl]carbamimidoyl]ammonium CAS Name: [(E)-amino-[amino-(2-methoxyphenyl)iminomethyl]iminomethyl]ammonium IUPAC Name: [(E)-N'-[N'-(2-methoxyphenyl)carbamimidoyl]carbamimidoyl]azanium Traditional Name: [(E)-N'-[N'-(2-methoxyphenyl)amidino]amidino]ammonium Formula: C9H14N5O+ MolecularWeight: 208.24036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(N)N=C([NH3+])N

Isomeric SMILES

COC1=CC=CC=C1N=C(N)/N=C(/[NH3+])\N

InChI

InChI=1S/C9H13N5O/c1-15-7-5-3-2-4-6(7)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)/p+1