1-(2,3-Dimethoxyphenyl)-N-hydroxy-2-propanamine ethanedioate (1:1)

ChemSpider ID: 215379
Molecular Formula: C₁₃H₁₉NO₇
Monoisotopic mass: 301.11615 Da
Systematic name

1-(2,3-Dimethoxyphenyl)-N-hydroxy-2-propanamine ethanedioate (1:1)
SMILES and InChIs

SMILES:

O=C(O)C(=O)O.O(c1c(cccc1OC)CC(NO)C)C Copied

Std. InChI:

InChI=1S/C11H17NO3.C2H2O4/c1-8(12-13)7-9-5-4-6-10(14-2)11(9)15-3;3-1(4)2(5)6/h4-6,8,12-13H,7H2,1-3H3;(H,3,4)(H,5,6) Copied

Std. InChIKey:

VVEUKPGXNQEGIL-UHFFFAOYSA-N Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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