[5-(1,2-dimethoxy-2-oxidanylidene-ethyl)-2-methoxy-phenyl]-methanidyl-azanium

Systemtic Name: [5-(1,2-dimethoxy-2-oxidanylidene-ethyl)-2-methoxy-phenyl]-methanidyl-azanium Openeye Name: [5-(1,2-dimethoxy-2-oxo-ethyl)-2-methoxy-phenyl]-methanidyl-ammonium CAS Name: [5-(1,2-dimethoxy-2-oxoethyl)-2-methoxyphenyl]-methanidylammonium IUPAC Name: [5-(1,2-dimethoxy-2-oxoethyl)-2-methoxyphenyl]-methanidylazanium Traditional Name: [5-(2-keto-1,2-dimethoxy-ethyl)-2-methoxy-phenyl]-methanidyl-ammonium Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)OC)OC)[NH2+][CH2-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)OC)OC)[NH2+][CH2-]

InChI

InChI=1S/C12H17NO4/c1-13-9-7-8(5-6-10(9)15-2)11(16-3)12(14)17-4/h5-7,11H,1,13H2,2-4H3