[azanyl-(2,6-dimethoxyphenyl)methylidene]azanium

Systemtic Name: [azanyl-(2,6-dimethoxyphenyl)methylidene]azanium Openeye Name: [amino-(2,6-dimethoxyphenyl)methylene]ammonium CAS Name: [amino-(2,6-dimethoxyphenyl)methylidene]ammonium IUPAC Name: [amino-(2,6-dimethoxyphenyl)methylidene]azanium Traditional Name: [amino-(2,6-dimethoxyphenyl)methylene]ammonium Formula: C9H13N2O2+ MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=[NH2+])N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=[NH2+])N

InChI

InChI=1S/C9H12N2O2/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3,(H3,10,11)/p+1