bis(azanyl)methylidene-(3,4-dimethoxyphenyl)azanium

Systemtic Name: bis(azanyl)methylidene-(3,4-dimethoxyphenyl)azanium Openeye Name: diaminomethylene-(3,4-dimethoxyphenyl)ammonium CAS Name: diaminomethylidene-(3,4-dimethoxyphenyl)ammonium IUPAC Name: diaminomethylidene-(3,4-dimethoxyphenyl)azanium Traditional Name: diaminomethylene-(3,4-dimethoxyphenyl)ammonium Formula: C9H14N3O2+ MolecularWeight: 196.22636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2/c1-13-7-4-3-6(12-9(10)11)5-8(7)14-2/h3-5H,1-2H3,(H4,10,11,12)/p+1