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1-[2-(2-Ethoxyethoxy)-4-methylbenzyl]-3-[2-(2-methoxyphenyl)propyl]-2-methylguanidine hydroiodide (1:1)
I.CC1C=C(OCCOCC)C(CN/C(/NCC(C)C2=CC=CC=C2OC)=N/C)=CC=1
InChI=1S/C24H35N3O3.HI/c1-6-29-13-14-30-23-15-18(2)11-12-20(23)17-27-24(25-4)26-16-19(3)21-9-7-8-10-22(21)28-5;/h7-12,15,19H,6,13-14,16-17H2,1-5H3,(H2,25,26,27);1H
ZBXYPYYEZNZGKW-UHFFFAOYSA-N
CSID:110935851, http://www.chemspider.com/Chemical-Structure.110935851.html (accessed 07:21, 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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