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N-{2-[2-(2-Allyl-4-methylphenoxy)ethoxy]ethyl}-3-methoxy-1-propanamine ethanedioate (1:1)
Cc1ccc(c(c1)CC=C)OCCOCCNCCCOC.C(=O)(C(=O)O)O
InChI=1S/C18H29NO3.C2H2O4/c1-4-6-17-15-16(2)7-8-18(17)22-14-13-21-12-10-19-9-5-11-20-3;3-1(4)2(5)6/h4,7-8,15,19H,1,5-6,9-14H2,2-3H3;(H,3,4)(H,5,6)
SNRRXFBBOSIKJK-UHFFFAOYSA-N
CSID:2196184, http://www.chemspider.com/Chemical-Structure.2196184.html (accessed 07:48, Apr 24, 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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