| SpectraBase Spectrum ID |
DwFOhMOEfvB |
| Name |
Butyl-[2-(3,3-dimethyl-cycloprop-1-enyl)-1-phenyl-ethylidene]-amine |
| Alternate Name(s) |
N-[(E)-2-(3,3-Dimethyl-1-cyclopropen-1-yl)-1-phenylethylidene]-1-butanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23N |
| InChI |
InChI=1S/C17H23N/c1-4-5-11-18-16(12-15-13-17(15,2)3)14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3/b18-16+ |
| InChIKey |
MCXSKMWJNDENNW-FBMGVBCBSA-N |
| Molecular Weight |
241.378 g/mol |
| SMILES |
C1(=CC1(C)C)C\C(c1ccccc1)=N/CCCC |
| SPLASH |
splash10-0005-3920000000-3469b91cb5095ce046e9 |
| Wiley ID |
1461521 |
![Butyl-[2-(3,3-dimethyl-cycloprop-1-enyl)-1-phenyl-ethylidene]-amine](/api/spectrum/DwFOhMOEfvB/structure.png?h=300&w=458 "Butyl-[2-(3,3-dimethyl-cycloprop-1-enyl)-1-phenyl-ethylidene]-amine")
