[1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium

Systemtic Name: [1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium Openeye Name: [1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxoethyl]ammonium IUPAC Name: [1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxoethyl]azanium Traditional Name: [1-(3,4-dimethoxyphenyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C11H16NO4+ MolecularWeight: 226.24904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)OC)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)OC)[NH3+])OC

InChI

InChI=1S/C11H15NO4/c1-14-8-5-4-7(6-9(8)15-2)10(12)11(13)16-3/h4-6,10H,12H2,1-3H3/p+1