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N~2~-[N-{2-[(4-Methoxybenzyl)oxy]ethyl}-N'-(1,2,3,4-tetrahydro-2-naphthalenyl)carbamimidoyl]-N,N-dimethylglycinamide hydroiodide (1:1)
I.COC1C=CC(COCCN/C(/NCC(=O)N(C)C)=N/C2CC3=CC=CC=C3CC2)=CC=1
InChI=1S/C25H34N4O3.HI/c1-29(2)24(30)17-27-25(28-22-11-10-20-6-4-5-7-21(20)16-22)26-14-15-32-18-19-8-12-23(31-3)13-9-19;/h4-9,12-13,22H,10-11,14-18H2,1-3H3,(H2,26,27,28);1H
JUASQOGBOCUBGG-UHFFFAOYSA-N
CSID:77184844, http://www.chemspider.com/Chemical-Structure.77184844.html (accessed 15:28, Apr 23, 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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