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- Non-standard isotope
N-Benzyl-N-(2-chloroethyl)-1-[(~2~H_5_)phenyloxy]-2-propanamine hydrochloride (1:1)
[2H]c1c(c(c(c(c1[2H])[2H])OCC(C)N(CCCl)Cc2ccccc2)[2H])[2H].Cl
InChI=1S/C18H22ClNO.ClH/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17;/h2-11,16H,12-15H2,1H3;1H/i3D,6D,7D,10D,11D;
VBCPVIWPDJVHAN-PEEBBJRGSA-N
CSID:48062302, http://www.chemspider.com/Chemical-Structure.48062302.html (accessed 21:47, Aug 3, 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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