| SpectraBase Spectrum ID |
nGgARIGgzl |
| Name |
2-(1-Adamantyl)-N-(3-pyridinylmethyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c21-17(20-12-13-2-1-3-19-11-13)10-18-7-14-4-15(8-18)6-16(5-14)9-18/h1-3,11,14-16H,4-10,12H2,(H,20,21)/t14-,15+,16-,18- |
| InChIKey |
UQAOPMFTLALTDN-CMIRHGDUSA-N |
| Molecular Weight |
284.403 g/mol |
| SMILES |
N(C(CC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])=O)Cc1cccnc1 |
| SPLASH |
splash10-0543-8950000000-f2fe784fc2e639dca04e |
| Synonyms |
2-(1-adamantyl)-N-(3-pyridylmethyl)acetamide
2-(1-adamantyl)-N-(pyridin-3-ylmethyl)acetamide
2-(1-adamantyl)-N-(pyridin-3-ylmethyl)ethanamide
Acetamide, 2-(adamantan-1-yl)-N-(pyridin-3-yl)methyl- |
| Wiley ID |
1446128 |
