| SpectraBase Spectrum ID |
6H5R3vQEmPj |
| Name |
1H-Azepine-1-propanamide, hexahydro-N-(4-methylphenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24N2O |
| InChI |
InChI=1S/C16H24N2O/c1-14-6-8-15(9-7-14)17-16(19)10-13-18-11-4-2-3-5-12-18/h6-9H,2-5,10-13H2,1H3,(H,17,19) |
| InChIKey |
PGZLPJFPBJKQNB-UHFFFAOYSA-N |
| Molecular Weight |
260.381 g/mol |
| SMILES |
N(C(CCN1CCCCCC1)=O)c1ccc(cc1)C |
| SPLASH |
splash10-03di-7900000000-2c7dbbaa452e5cd8e0cd |
| Synonyms |
3-(1-Azepanyl)-N-(4-methylphenyl)propanamide
3-(azepan-1-yl)-N-(4-methylphenyl)propanamide
3-(azepan-1-yl)-N-(p-tolyl)propanamide
3-(azepan-1-yl)-N-(p-tolyl)propionamide |
| Wiley ID |
1450095 |
