SpectraBase Spectrum ID |
4qwK6kLEQLy |
Name |
(1S,2S)-2-(3-cyclohexa-1,4-dien-1-ylpropylamino)-1-phenyl-propan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25NO |
InChI |
InChI=1S/C18H25NO/c1-15(18(20)17-12-6-3-7-13-17)19-14-8-11-16-9-4-2-5-10-16/h2-4,6-7,10,12-13,15,18-20H,5,8-9,11,14H2,1H3/t15-,18+/m0/s1 |
InChIKey |
GJOZMPMJILCJSA-MAUKXSAKSA-N |
Molecular Weight |
271.404 g/mol |
SMILES |
N([C@]([C@](c1ccccc1)(O)[H])(C)[H])CCCC1=CCC=CC1 |
SPLASH |
splash10-03di-8920000000-11f1226db61031b7dd18 |
Source of Spectrum |
F-70-3194-20 |
Synonyms |
(1S,2S)-2-[3-(1-cyclohexa-1,4-dienyl)propylamino]-1-phenyl-1-propanol |
Wiley ID |
1596757 |