SpectraBase Spectrum ID |
5RQ9GfqIDBe |
Name |
endo-1-[9-Methyl-9-azabicyclo[3.3.1]non-3-yl]-3-(3-chlorophenyl)imidazlidin-2-one hydrochloride |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24ClN3O |
InChI |
InChI=1S/C18H24ClN3O/c1-20-14-5-3-6-15(20)12-17(11-14)22-9-8-21(18(22)23)16-7-2-4-13(19)10-16/h2,4,7,10,14-15,17H,3,5-6,8-9,11-12H2,1H3/t14-,15+,17+ |
InChIKey |
QAWJSXVOEPKRIQ-UHFFFAOYSA-N |
Molecular Weight |
333.863 g/mol |
SMILES |
C1(N([C@]2(C[C@@]3(CCC[C@@](N3C)(C2)[H])[H])[H])CCN1c1cc(Cl)ccc1)=O |
SPLASH |
splash10-01pa-4901000000-88011b797985b696c070 |
Source of Spectrum |
F2-40-3377-37 |
Synonyms |
exo-1-[9-Methyl-9-azabicyclo[3.3.1]non-3-yl]-3-(3-chlorophenyl)imidazlidin-2-one
1-(3-Chlorophenyl)-3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)imidazolidin-2-one |
Wiley ID |
1599404 |