1-(3-AMINOAZETIDIN-1-YL)-2-(4-PHENOXYPHENYL)-ETHANONE Suppliers
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IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-(4-phenoxyphenyl)ethanoneSynonyms: 920320-59-8, 1-(3-AMINOAZETIDIN-1-YL)-2-(4-PHENOXYPHENYL)ETHANONE, Ethanone, 1-(3-amino-1-azetidinyl)-2-(4-phenoxyphenyl)-, 1-(3-Amino-azetidin-1-yl)-2-(4-phenoxy-phenyl)-ethanone, 1-(3-Aminoazetidin-1-yl)-2-(4-phenoxyphenyl)ethan-1-one, SCHEMBL3318035, DTXSID20738651, LNIOIWHCCPMWHM-UHFFFAOYSA-N, A1-15431, 1-(3-Aminoazetidin-1-yl)-2-(4-phenoxyphenyl)-ethanone
| Molecular Formula: | C17H18N2O2 | Molecular Weight: | 282.340 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LNIOIWHCCPMWHM-UHFFFAOYSA-N
