| SpectraBase Spectrum ID |
3V9yLYBmoB1 |
| Name |
Cyclooctylidene-(2-phenylaziridin-1-yl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2 |
| InChI |
InChI=1S/C16H22N2/c1-2-7-11-15(12-8-3-1)17-18-13-16(18)14-9-5-4-6-10-14/h4-6,9-10,16H,1-3,7-8,11-13H2 |
| InChIKey |
UAZHZOJNBAECJD-UHFFFAOYSA-N |
| Molecular Weight |
242.366 g/mol |
| SMILES |
c1cc(ccc1)C1CN1N=C1CCCCCCC1 |
| SPLASH |
splash10-0gc0-9200000000-567372fee1735767cfb4 |
| Synonyms |
cyclooctylidene-(2-phenylethylenimin-1-yl)amine
N-(2-phenyl-1-aziridinyl)cyclooctanimine
N-(2-phenylaziridin-1-yl)cyclooctanimine
N-Cyclooctylidene-2-phenyl-1-aziridinamine |
| Wiley ID |
1482289 |
