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IUPAC Name: 4-[3-(4-butoxyphenoxy)propyl]-2,2,3,3,5,5,6,6-octadeuteriomorpholineSynonyms: Pramoxine-d8
| Molecular Formula: | C17H27NO3 | Molecular Weight: | 301.450 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DQKXQSGTHWVTAD-JJYWRMRISA-N
