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- Non-standard isotope
2-(2,5-Dimethoxy-4-methylphenyl)-N-{2-[(~2~H_3_)methyloxy]benzyl}ethanamine
CC1=C(C=C(CCNCC2=CC=CC=C2OC([2H])([2H])[2H])C(=C1)OC)OC [2H]C([2H])([2H])Oc1ccccc1CNCCc2cc(c(cc2OC)C)OC
InChI=1S/C19H25NO3/c1-14-11-19(23-4)15(12-18(14)22-3)9-10-20-13-16-7-5-6-8-17(16)21-2/h5-8,11-12,20H,9-10,13H2,1-4H3/i2D3
UTVHBNXCFSATDB-BMSJAHLVSA-N
CSID:58779610, http://www.chemspider.com/Chemical-Structure.58779610.html (accessed 02:17, Apr 27, 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
Click to predict properties on the Chemicalize site
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