(R)-2-((4-(methylamino)phenethyl)amino)-1-phenylethanol
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Basic information
| Inchi | InChI=1S/C17H22N2O/c1-18-16-9-7-14(8-10-16)11-12-19-13-17(20)15-5-3-2-4-6-15/h2-10,17-20H,11-13H2,1H3/t17-/m0/s1 |
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| Smiles | [C@@H](CNCCC1=CC=C(NC)C=C1)(O)C1=CC=CC=C1 |
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| InchiKey | KEZQZCRPLQCPGW-KRWDZBQOSA-N |
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