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- Non-standard isotope
2-{2,5-Bis[(~2~H_3_)methyloxy]phenyl}-N-(2-methoxybenzyl)ethanamine hydrochloride (1:1)
C([2H])([2H])([2H])OC1=CC=C(C(=C1)CCNCC2=CC=CC=C2OC)OC([2H])([2H])[2H].Cl [2H]C([2H])([2H])Oc1ccc(c(c1)CCNCc2ccccc2OC)OC([2H])([2H])[2H].Cl
InChI=1S/C18H23NO3.ClH/c1-20-16-8-9-18(22-3)14(12-16)10-11-19-13-15-6-4-5-7-17(15)21-2;/h4-9,12,19H,10-11,13H2,1-3H3;1H/i1D3,3D3;
OOFBPLRIHRHTBL-WYTNBCSLSA-N
CSID:58780003, http://www.chemspider.com/Chemical-Structure.58780003.html (accessed 04:49, May 21, 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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