bis(azanyl)methylidene-[N'-(4-ethylphenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(4-ethylphenyl)carbamimidoyl]azanium Openeye Name: diaminomethylene-[N'-(4-ethylphenyl)carbamimidoyl]ammonium CAS Name: [amino-(4-ethylphenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: diaminomethylidene-[N'-(4-ethylphenyl)carbamimidoyl]azanium Traditional Name: diaminomethylene-[N'-(4-ethylphenyl)amidino]ammonium Formula: C10H16N5+ MolecularWeight: 206.26754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C(N)[NH+]=C(N)N

Isomeric SMILES

CCC1=CC=C(C=C1)N=C(N)[NH+]=C(N)N

InChI

InChI=1S/C10H15N5/c1-2-7-3-5-8(6-4-7)14-10(13)15-9(11)12/h3-6H,2H2,1H3,(H6,11,12,13,14,15)/p+1