| SpectraBase Spectrum ID |
5ePFc5txdZe |
| Name |
(1RS,5SR,9RS)-2-Benzyl-9-ethyl-2-azabicyclo[3.3.1]nonan-7-one |
| Alternate Name(s) |
(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 |
| 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 |
| Wiley ID |
1261036 |
![(1RS,5SR,9RS)-2-Benzyl-9-ethyl-2-azabicyclo[3.3.1]nonan-7-one](/api/spectrum/5ePFc5txdZe/structure.png?h=300&w=458 "(1RS,5SR,9RS)-2-Benzyl-9-ethyl-2-azabicyclo[3.3.1]nonan-7-one")
