[(E)-N'-(N-ethyl-N-phenyl-carbamimidoyl)carbamimidoyl]azanium

Systemtic Name: [(E)-N'-(N-ethyl-N-phenyl-carbamimidoyl)carbamimidoyl]azanium Openeye Name: [(E)-N'-(N-ethyl-N-phenyl-carbamimidoyl)carbamimidoyl]ammonium CAS Name: [(E)-amino-[(N-ethylanilino)-iminomethyl]iminomethyl]ammonium IUPAC Name: [(E)-N'-(N-ethyl-N-phenylcarbamimidoyl)carbamimidoyl]azanium Traditional Name: [(E)-N'-(N-ethyl-N-phenyl-amidino)amidino]ammonium Formula: C10H16N5+ MolecularWeight: 206.26754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=N)N=C([NH3+])N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=N)/N=C(/[NH3+])\N

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