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1-[2-(2-Ethoxyethoxy)-4-methylbenzyl]-3-[4-(ethoxymethyl)benzyl]-2-methylguanidine hydroiodide (1:1)
I.CC1C=C(OCCOCC)C(CN/C(/NCC2C=CC(COCC)=CC=2)=N/C)=CC=1
InChI=1S/C24H35N3O3.HI/c1-5-28-13-14-30-23-15-19(3)7-12-22(23)17-27-24(25-4)26-16-20-8-10-21(11-9-20)18-29-6-2;/h7-12,15H,5-6,13-14,16-18H2,1-4H3,(H2,25,26,27);1H
WDUPSIFLBRDUGW-UHFFFAOYSA-N
CSID:110935570, http://www.chemspider.com/Chemical-Structure.110935570.html (accessed 07:18, Jun 1, 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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