[2-(3,4-dimethoxyphenyl)-3-methoxy-3-oxidanylidene-propyl]azanium chloride

Systemtic Name: [2-(3,4-dimethoxyphenyl)-3-methoxy-3-oxidanylidene-propyl]azanium chloride Openeye Name: [2-(3,4-dimethoxyphenyl)-3-methoxy-3-oxo-propyl]ammonium chloride CAS Name: [2-(3,4-dimethoxyphenyl)-3-methoxy-3-oxopropyl]ammonium chloride IUPAC Name: [2-(3,4-dimethoxyphenyl)-3-methoxy-3-oxopropyl]azanium chloride Traditional Name: [2-(3,4-dimethoxyphenyl)-3-keto-3-methoxy-propyl]ammonium chloride Formula: C12H18ClNO4 MolecularWeight: 275.72862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO4.ClH/c1-15-10-5-4-8(6-11(10)16-2)9(7-13)12(14)17-3;/h4-6,9H,7,13H2,1-3H3;1H