| SpectraBase Spectrum ID |
IjzsUQFIMoG |
| Name |
Acetamide, N-[2-[(2-phenylethyl)amino]cyclohexyl]-, trans- |
| CAS Registry Number |
70925-35-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24N2O |
| InChI |
InChI=1S/C16H24N2O/c1-13(19)18-16-10-6-5-9-15(16)17-12-11-14-7-3-2-4-8-14/h2-4,7-8,15-17H,5-6,9-12H2,1H3,(H,18,19)/t15-,16-/m1/s1 |
| InChIKey |
YBJRVDHKVVERHL-HZPDHXFCSA-N |
| Molecular Weight |
260.381 g/mol |
| SMILES |
N(C(=O)C)[C@]1([C@@](CCCC1)(NCCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0j4i-2900000000-2359e125dc887389647d |
| Source of Spectrum |
H-62-1063-0 |
| Synonyms |
N-{(1R,2R)-2-[(2-phenylethyl)amino]cyclohexyl}acetamide
trans-1-acetamido-2-(phenethylamino)cyclohexane |
| Wiley ID |
1264098 |
![Acetamide, N-[2-[(2-phenylethyl)amino]cyclohexyl]-, trans-](/api/spectrum/IjzsUQFIMoG/structure.png?h=300&w=458 "Acetamide, N-[2-[(2-phenylethyl)amino]cyclohexyl]-, trans-")
