| SpectraBase Spectrum ID |
8i0yMRrfLmj |
| Name |
1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-chlorophenyl)-2-imidazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20ClN3O |
| InChI |
InChI=1S/C16H20ClN3O/c17-13-2-1-3-14(10-13)19-8-9-20(16(19)21)15-11-18-6-4-12(15)5-7-18/h1-3,10,12,15H,4-9,11H2/t15-/m0/s1 |
| InChIKey |
UAGPDUVFDMHASU-HNNXBMFYSA-N |
| Molecular Weight |
305.809 g/mol |
| SMILES |
C1(N([C@]2(CN3CCC2CC3)[H])CCN1c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-0a4i-2921000000-d983c7c44db75b0e7aea |
| Source of Spectrum |
F2-40-3376-21 |
| Synonyms |
1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-chlorophenyl)imidazolidin-2-one
1-(3-Chlorophenyl)-3-quinuclidin-3-yl-2-imidazolidinone
1-(3-Chlorophenyl)-3-quinuclidin-3-yl-imidazolidin-2-one |
| Wiley ID |
1599337 |
![1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-chlorophenyl)-2-imidazolidinone](/api/spectrum/8i0yMRrfLmj/structure.png?h=300&w=458 "1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-chlorophenyl)-2-imidazolidinone")
