bis(azanyl)methylidene-[N'-(3-methoxyphenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(3-methoxyphenyl)carbamimidoyl]azanium Openeye Name: diaminomethylene-[N'-(3-methoxyphenyl)carbamimidoyl]ammonium CAS Name: [amino-(3-methoxyphenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: diaminomethylidene-[N'-(3-methoxyphenyl)carbamimidoyl]azanium Traditional Name: diaminomethylene-[N'-(3-methoxyphenyl)amidino]ammonium Formula: C9H14N5O+ MolecularWeight: 208.24036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C(N)[NH+]=C(N)N

Isomeric SMILES

COC1=CC=CC(=C1)N=C(N)[NH+]=C(N)N

InChI

InChI=1S/C9H13N5O/c1-15-7-4-2-3-6(5-7)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)/p+1