SpectraBase Spectrum ID |
5ePFc5txdZe |
Name |
(1RS,5SR,9RS)-2-Benzyl-9-ethyl-2-azabicyclo[3.3.1]nonan-7-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO |
InChI |
InChI=1S/C17H23NO/c1-2-16-14-8-9-18(17(16)11-15(19)10-14)12-13-6-4-3-5-7-13/h3-7,14,16-17H,2,8-12H2,1H3/t14-,16-,17+/m1/s1 |
InChIKey |
YRRSRRPQYIHLBW-OIISXLGYSA-N |
Molecular Weight |
257.377 g/mol |
SMILES |
[C@@]12(N(CC[C@@]([C@]2(CC)[H])(CC(C1)=O)[H])Cc1ccccc1)[H] |
SPLASH |
splash10-0006-9000000000-71cc265e8580fde3c6aa |
Source of Spectrum |
J-59-3947-9 |
Synonyms |
(1S,5R,9)-2-Benzyl-9-ethyl-2-azabicyclo[3.3.1]nonan-7-one
2-benzyl-9-ethyl-2-azabicyclo[3.3.1]nonan-7-one |
Wiley ID |
1261036 |