Methyl 2-[2-(1-azepanyl)ethoxy]benzoate ethanedioate (1:1)
COC(=O)c1ccccc1OCCN2CCCCCC2.C(=O)(C(=O)O)O
InChI=1S/C16H23NO3.C2H2O4/c1-19-16(18)14-8-4-5-9-15(14)20-13-12-17-10-6-2-3-7-11-17;3-1(4)2(5)6/h4-5,8-9H,2-3,6-7,10-13H2,1H3;(H,3,4)(H,5,6)
MNVPFQGLGIDIPS-UHFFFAOYSA-N
CSID:2217748, http://www.chemspider.com/Chemical-Structure.2217748.html (accessed 00:18, Apr 18, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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