SMILES:
[2H]C([2H])([2H])N(C[C@H]1CCCC[C@@]1(c2cccc(c2)OC([2H])([2H])[2H])O)C([2H])([2H])[2H]
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Std. InChI:
InChI=1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/t14-,16+/m1/s1/i1D3,2D3,3D3
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Std. InChIKey:
TVYLLZQTGLZFBW-OUONYHMNSA-N
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