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

Systemtic Name: [(Z)-N'-[N-phenyl-N-(phenylmethyl)carbamimidoyl]carbamimidoyl]azanium Openeye Name: [(Z)-N'-(N-benzyl-N-phenyl-carbamimidoyl)carbamimidoyl]ammonium CAS Name: [(Z)-amino-[imino-(N-(phenylmethyl)anilino)methyl]iminomethyl]ammonium IUPAC Name: [(Z)-N'-(N-benzyl-N-phenylcarbamimidoyl)carbamimidoyl]azanium Traditional Name: [(Z)-N'-(N-benzyl-N-phenyl-amidino)amidino]ammonium Formula: C15H18N5+ MolecularWeight: 268.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=N)N=C([NH3+])N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=N)/N=C(\[NH3+])/N

InChI

InChI=1S/C15H17N5/c16-14(17)19-15(18)20(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2,(H5,16,17,18,19)/p+1