[azanyl-(2,3,4-trimethoxyphenyl)methylidene]azanium

Systemtic Name: [azanyl-(2,3,4-trimethoxyphenyl)methylidene]azanium Openeye Name: [amino-(2,3,4-trimethoxyphenyl)methylene]ammonium CAS Name: [amino-(2,3,4-trimethoxyphenyl)methylidene]ammonium IUPAC Name: [amino-(2,3,4-trimethoxyphenyl)methylidene]azanium Traditional Name: [amino-(2,3,4-trimethoxyphenyl)methylene]ammonium Formula: C10H15N2O3+ MolecularWeight: 211.2377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H3,11,12)/p+1