- Non-standard isotope
N-(2-Chloroethyl)-1-phenoxy-N-[(~2~H_5_)phenylmethyl]-2-propanamine
[2H]c1c(c(c(c(c1[2H])[2H])CN(CCCl)C(C)COc2ccccc2)[2H])[2H]
InChI=1S/C18H22ClNO/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/i2D,4D,5D,8D,9D
QZVCTJOXCFMACW-FPWDVLCWSA-N
CSID:29738785, http://www.chemspider.com/Chemical-Structure.29738785.html (accessed 14:11, Mar 28, 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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