| SpectraBase Compound ID | GqU4lcgOFCb |
|---|---|
| InChI | InChI=1S/C16H22N2O/c1-2-6-16(18-11-13-19-14-12-18)17-10-9-15-7-4-3-5-8-15/h3-5,7-10H,2,6,11-14H2,1H3/b10-9+,17-16+ |
| InChIKey | AUJLFJZAFBAPFN-JIXWLFTNSA-N |
| Mol Weight | 258.36 g/mol |
| Molecular Formula | C16H22N2O |
| Exact Mass | 258.173213 g/mol |
| SpectraBase Spectrum ID | EhfQaTmp0R7 |
|---|---|
| Name | (E)-N-[(Z)-1-(4-Morpholinyl)butylidene]-2-phenylethenamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.173213335 u |
| Formula | C16H22N2O |
| InChI | InChI=1S/C16H22N2O/c1-2-6-16(18-11-13-19-14-12-18)17-10-9-15-7-4-3-5-8-15/h3-5,7-10H,2,6,11-14H2,1H3/b10-9+,17-16+ |
| InChIKey | AUJLFJZAFBAPFN-JIXWLFTNSA-N |
| Molecular Weight | 258.365 g/mol |
| SMILES | CCC\C(=N/C=C/C1=CC=CC=C1)N1CCOCC1 |