(3,4-dimethoxyphenyl)methyl-[3-(furan-2-yl)-3-phenyl-propyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[3-(furan-2-yl)-3-phenyl-propyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (3,4-dimethoxyphenyl)methyl-[3-(2-furyl)-3-phenyl-propyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: (3,4-dimethoxyphenyl)methyl-[3-(2-furanyl)-3-phenylpropyl]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (3,4-dimethoxyphenyl)methyl-[3-(furan-2-yl)-3-phenylpropyl]azanium; 2-hydroxy-2-oxoacetate Traditional Name: [3-(2-furyl)-3-phenyl-propyl]-veratryl-ammonium binoxalate Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCC(C2=CC=CC=C2)C3=CC=CO3)OC.C(=O)(C(=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCC(C2=CC=CC=C2)C3=CC=CO3)OC.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C22H25NO3.C2H2O4/c1-24-21-11-10-17(15-22(21)25-2)16-23-13-12-19(20-9-6-14-26-20)18-7-4-3-5-8-18;3-1(4)2(5)6/h3-11,14-15,19,23H,12-13,16H2,1-2H3;(H,3,4)(H,5,6)