bis(azanyl)methylidene-[N'-(3,4-dimethylphenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(3,4-dimethylphenyl)carbamimidoyl]azanium Openeye Name: diaminomethylene-[N'-(3,4-dimethylphenyl)carbamimidoyl]ammonium CAS Name: [amino-(3,4-dimethylphenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: diaminomethylidene-[N'-(3,4-dimethylphenyl)carbamimidoyl]azanium Traditional Name: diaminomethylene-[N'-(3,4-dimethylphenyl)amidino]ammonium Formula: C10H16N5+ MolecularWeight: 206.26754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C(N)[NH+]=C(N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C(N)[NH+]=C(N)N)C

InChI

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