[(Z)-N'-[N'-(phenylmethyl)carbamimidoyl]carbamimidoyl]azanium

Systemtic Name: [(Z)-N'-[N'-(phenylmethyl)carbamimidoyl]carbamimidoyl]azanium Openeye Name: [(Z)-N'-(N'-benzylcarbamimidoyl)carbamimidoyl]ammonium CAS Name: [(Z)-amino-[amino-(phenylmethyl)iminomethyl]iminomethyl]ammonium IUPAC Name: [(Z)-N'-(N'-benzylcarbamimidoyl)carbamimidoyl]azanium Traditional Name: [(Z)-N'-(N'-benzylamidino)amidino]ammonium Formula: C9H14N5+ MolecularWeight: 192.24096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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