bis(azanyl)methylidene-(3-methoxyphenyl)azanium

Systemtic Name: bis(azanyl)methylidene-(3-methoxyphenyl)azanium Openeye Name: diaminomethylene-(3-methoxyphenyl)ammonium CAS Name: diaminomethylidene-(3-methoxyphenyl)ammonium IUPAC Name: diaminomethylidene-(3-methoxyphenyl)azanium Traditional Name: diaminomethylene-(3-methoxyphenyl)ammonium Formula: C8H12N3O+ MolecularWeight: 166.20038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O/c1-12-7-4-2-3-6(5-7)11-8(9)10/h2-5H,1H3,(H4,9,10,11)/p+1