SpectraBase Spectrum ID |
BF92729m1Ll |
Name |
.alpha.-D-4-Amino-1,2-diphenyl-3-methyl-N-propionoxybutanol-2 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H25NO2 |
InChI |
InChI=1S/C20H25NO2/c1-3-14-23-21-16-17(2)20(22,19-12-8-5-9-13-19)15-18-10-6-4-7-11-18/h3-14,17,21-22H,15-16H2,1-2H3/b14-3+ |
InChIKey |
GZTCAVWCDIOUQZ-LZWSPWQCSA-N |
Molecular Weight |
311.425 g/mol |
SMILES |
N(CC(C(Cc1ccccc1)(c1ccccc1)O)C)O\C=C\C |
SPLASH |
splash10-0089-9120000000-705ad4ae7f4adec9d5a5 |
Source of Spectrum |
BS-3-27-0 |
Synonyms |
3-Methyl-1,2-diphenyl-4-{[(1E)-1-propenyloxy]amino}-2-butanol
Amide form of dinorpropoxyphene |
Wiley ID |
1312646 |