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- Non-standard isotope
1-(2-Biphenylyloxy)-4-imino-4-[(~2~H_10_)-1-piperidinyl]-2-butanol hydrochloride (1:1)
Cl.[2H]C1([2H])C([2H])([2H])C([2H])([2H])N(C(=N)CC(O)COC2=CC=CC=C2C2C=CC=CC=2)C([2H])([2H])C1([2H])[2H]
InChI=1S/C21H26N2O2.ClH/c22-21(23-13-7-2-8-14-23)15-18(24)16-25-20-12-6-5-11-19(20)17-9-3-1-4-10-17;/h1,3-6,9-12,18,22,24H,2,7-8,13-16H2;1H/i2D2,7D2,8D2,13D2,14D2;
WWHGFIXWBLHHQB-PRVSYHCSSA-N
CSID:128917406, http://www.chemspider.com/Chemical-Structure.128917406.html (accessed 17:30, May 17, 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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