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1-[4-(2,5-Dihydro-1H-pyrrol-1-yl)benzyl]-3-[2-(3-methoxyphenoxy)propyl]-2-methylguanidine hydroiodide (1:1)
I.COC1C=C(C=CC=1)OC(C)CN/C(/NCC1C=CC(=CC=1)N1CC=CC1)=N/C
InChI=1S/C23H30N4O2.HI/c1-18(29-22-8-6-7-21(15-22)28-3)16-25-23(24-2)26-17-19-9-11-20(12-10-19)27-13-4-5-14-27;/h4-12,15,18H,13-14,16-17H2,1-3H3,(H2,24,25,26);1H
QURSGQDEZLRIFG-UHFFFAOYSA-N
CSID:77269895, http://www.chemspider.com/Chemical-Structure.77269895.html (accessed 15:42, 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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