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

Systemtic Name: [azanyl-(3,4-dimethoxyphenyl)methylidene]-(2-phenoxyethanoyloxy)azanium Openeye Name: [amino-(3,4-dimethoxyphenyl)methylene]-(2-phenoxyacetyl)oxy-ammonium CAS Name: [amino-(3,4-dimethoxyphenyl)methylidene]-(1-oxo-2-phenoxyethoxy)ammonium IUPAC Name: [amino-(3,4-dimethoxyphenyl)methylidene]-(2-phenoxyacetyl)oxyazanium Traditional Name: [amino-(3,4-dimethoxyphenyl)methylene]-(2-phenoxyacetyl)oxy-ammonium Formula: C17H19N2O5+ MolecularWeight: 331.34316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=[NH+]OC(=O)COC2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=[NH+]OC(=O)COC2=CC=CC=C2)N)OC

InChI

InChI=1S/C17H18N2O5/c1-21-14-9-8-12(10-15(14)22-2)17(18)19-24-16(20)11-23-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,18,19)/p+1