| SpectraBase Spectrum ID |
9za4DUycarS |
| Name |
N-[(1-Allyl-1-cyclohexyl)methylene]benzylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23N |
| InChI |
InChI=1S/C17H23N/c1-2-11-17(12-7-4-8-13-17)15-18-14-16-9-5-3-6-10-16/h2-3,5-6,9-10,15H,1,4,7-8,11-14H2/b18-15+ |
| InChIKey |
WONNHDKCMWNFDZ-OBGWFSINSA-N |
| Molecular Weight |
241.378 g/mol |
| SMILES |
C1(\C=N\Cc2ccccc2)(CC=C)CCCCC1 |
| SPLASH |
splash10-0006-9000000000-e35a4238d6f4e8c13f3a |
| Source of Spectrum |
F-53-10810-6 |
| Synonyms |
N-[(E)-(1-allylcyclohexyl)methylidene](phenyl)methanamine
N-[(E)-(1-allylcyclohexyl)methylidene]-N-[(E)-phenylmethyl]amine |
| Wiley ID |
803355 |
![N-[(1-Allyl-1-cyclohexyl)methylene]benzylamine](/api/spectrum/9za4DUycarS/structure.png?h=300&w=458 "N-[(1-Allyl-1-cyclohexyl)methylene]benzylamine")
