SpectraBase Spectrum ID |
14R5kDSwLI |
Name |
(S,S,R)-2,6-Dimethyl-4-[4-amino-1-oxo-3-(p-chlorophenyl)butyl]morpholine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23ClN2O2 |
InChI |
InChI=1S/C16H23ClN2O2/c1-11-9-19(10-12(2)21-11)16(20)7-14(8-18)13-3-5-15(17)6-4-13/h3-6,11-12,14H,7-10,18H2,1-2H3/t11-,12-,14-/m0/s1 |
InChIKey |
WMRRINHCTKBLDE-OBJOEFQTSA-N |
Molecular Weight |
310.825 g/mol |
SMILES |
NC[C@](CC(N1C[C@](C)(O[C@](C1)(C)[H])[H])=O)(c1ccc(cc1)Cl)[H] |
SPLASH |
splash10-02a9-0591000000-9e6af4dfa80d6a77ef27 |
Source of Spectrum |
QC-11-979-13 |
Synonyms |
(2R)-2-(4-chlorophenyl)-4-[(2S,6S)-2,6-dimethylmorpholinyl]-4-oxo-1-butanamine
(2R)-2-(4-chlorophenyl)-4-[(2S,6S)-2,6-dimethylmorpholinyl]-4-oxobutylamine |
Wiley ID |
859711 |