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- Non-standard isotope
1-(4-Methylphenyl)-2-[(~2~H_8_)-1-pyrrolidinyl]-1-butanone hydrochloride (1:1)
[2H]C1(C(C(N(C1([2H])[2H])C(CC)C(=O)c2ccc(cc2)C)([2H])[2H])([2H])[2H])[2H].Cl
InChI=1S/C15H21NO.ClH/c1-3-14(16-10-4-5-11-16)15(17)13-8-6-12(2)7-9-13;/h6-9,14H,3-5,10-11H2,1-2H3;1H/i4D2,5D2,10D2,11D2;
KGZQAHAZFKZPTL-FNVMJRNMSA-N
CSID:48060903, http://www.chemspider.com/Chemical-Structure.48060903.html (accessed 21:44, Apr 26, 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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