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1-[4-(2,5-Dihydro-1H-pyrrol-1-yl)benzyl]-3-[2-(2-methoxyphenoxy)propyl]-2-methylguanidine hydroiodide (1:1)
I.COC1=CC=CC=C1OC(C)CN/C(/NCC1C=CC(=CC=1)N1CC=CC1)=N/C
InChI=1S/C23H30N4O2.HI/c1-18(29-22-9-5-4-8-21(22)28-3)16-25-23(24-2)26-17-19-10-12-20(13-11-19)27-14-6-7-15-27;/h4-13,18H,14-17H2,1-3H3,(H2,24,25,26);1H
XPAUYIZEZDQDEQ-UHFFFAOYSA-N
CSID:77269939, http://www.chemspider.com/Chemical-Structure.77269939.html (accessed 15:22, Jul 7, 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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