SpectraBase Spectrum ID |
34narg6LZ3H |
Name |
2-(2-Methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)acetamide |
CAS Registry Number |
247566-69-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24N2O2 |
InChI |
InChI=1S/C17H24N2O2/c1-19-14-7-8-15(19)11-13(10-14)18-17(20)9-12-5-3-4-6-16(12)21-2/h3-6,13-15H,7-11H2,1-2H3,(H,18,20)/t13?,14-,15+ |
InChIKey |
WTHJXUUFWSZIQW-GOOCMWNKSA-N |
Molecular Weight |
288.391 g/mol |
SMILES |
N(C1C[C@@]2(N([C@](C1)(CC2)[H])C)[H])C(Cc1ccccc1OC)=O |
SPLASH |
splash10-001j-9210000000-57b6a449886863c3f05a |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
2-(2-Methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide
2-(2-Methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamide
N1-(8-Methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-(2-methoxyphenyl)acetamide |
Wiley ID |
1430846 |