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- Non-standard isotope
1-(4-Chlorophenyl)-2-(~2~H_3_)methyl-2-(3,3,3-~2~H_3_)propanamine hydrochloride (1:1)
C([2H])([2H])([2H])C(C([2H])([2H])[2H])(CC1=CC=C(C=C1)Cl)N.Cl [2H]C([2H])([2H])C(Cc1ccc(cc1)Cl)(C([2H])([2H])[2H])N.Cl
InChI=1S/C10H14ClN.ClH/c1-10(2,12)7-8-3-5-9(11)6-4-8;/h3-6H,7,12H2,1-2H3;1H/i1D3,2D3;
WEJDYJKJPUPMLH-TXHXQZCNSA-N
CSID:58778844, http://www.chemspider.com/Chemical-Structure.58778844.html (accessed 03:09, Jun 1, 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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