
IUPAC Name: (1S,2R)-1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-1-ol| Molecular Formula: | C13H20ClNO | Molecular Weight: | 250.812456 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NDPTTXIBLSWNSF-WSBYFTHXSA-N