(R)-N-methyl-N-(3-phenyl-3-(o-tolyloxy)propyl)nitrous amide
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Basic information
| Inchi | InChI=1S/C17H20N2O2/c1-14-8-6-7-11-16(14)21-17(12-13-19(2)18-20)15-9-4-3-5-10-15/h3-11,17H,12-13H2,1-2H3/t17-/m1/s1 |
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| Smiles | [C@@H](OC1=C(C)C=CC=C1)(CCN(N=O)C)C1=CC=CC=C1 |
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| InchiKey | ZILIWANDBPOVTK-QGZVFWFLSA-N |
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| Storage Condition | 001 |
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Security information
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