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1-[2-(2-Ethoxyethoxy)-4-methylbenzyl]-2-ethyl-3-[2-hydroxy-2-(4-methylphenyl)ethyl]guanidine hydroiodide (1:1)
I.CC1C=C(OCCOCC)C(CN/C(/NCC(O)C2C=CC(C)=CC=2)=N/CC)=CC=1
InChI=1S/C24H35N3O3.HI/c1-5-25-24(27-17-22(28)20-10-7-18(3)8-11-20)26-16-21-12-9-19(4)15-23(21)30-14-13-29-6-2;/h7-12,15,22,28H,5-6,13-14,16-17H2,1-4H3,(H2,25,26,27);1H
PMUKWIPXGOPHRU-UHFFFAOYSA-N
CSID:110935335, http://www.chemspider.com/Chemical-Structure.110935335.html (accessed 10:07, 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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