bis(azanyl)methylidene-[N'-(2-ethoxyphenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(2-ethoxyphenyl)carbamimidoyl]azanium Openeye Name: diaminomethylene-[N'-(2-ethoxyphenyl)carbamimidoyl]ammonium CAS Name: [amino-(2-ethoxyphenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: diaminomethylidene-[N'-(2-ethoxyphenyl)carbamimidoyl]azanium Traditional Name: diaminomethylene-(N'-o-phenetylamidino)ammonium Formula: C10H16N5O+ MolecularWeight: 222.26694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C(N)[NH+]=C(N)N

Isomeric SMILES

CCOC1=CC=CC=C1N=C(N)[NH+]=C(N)N

InChI

InChI=1S/C10H15N5O/c1-2-16-8-6-4-3-5-7(8)14-10(13)15-9(11)12/h3-6H,2H2,1H3,(H6,11,12,13,14,15)/p+1