| SpectraBase Spectrum ID |
5c3AJNJhCkk |
| Name |
(E)-2-[1-(1-cyclohexenyl)ethenyl]-1-phenyl-N-(phenylmethyl)-2-buten-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H29N |
| InChI |
InChI=1S/C25H29N/c1-3-24(20(2)22-15-9-5-10-16-22)25(23-17-11-6-12-18-23)26-19-21-13-7-4-8-14-21/h3-4,6-8,11-15,17-18,25-26H,2,5,9-10,16,19H2,1H3/b24-3+ |
| InChIKey |
DCFVUGGDVPMVSH-QHVLENNUSA-N |
| Molecular Weight |
343.514 g/mol |
| SMILES |
N(C(\C(C(C1=CCCCC1)=C)=C\C)c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-0udr-0902000000-ead31e82e352afafba05 |
| Source of Spectrum |
F-68-7849-33 |
| Synonyms |
(E)-2-[1-(cyclohexen-1-yl)ethenyl]-1-phenyl-N-(phenylmethyl)but-2-en-1-amine
(E)-N-benzyl-2-[1-(cyclohexen-1-yl)ethenyl]-1-phenylbut-2-en-1-amine
(E)-N-benzyl-2-[1-(cyclohexen-1-yl)vinyl]-1-phenyl-but-2-en-1-amine
benzyl-[(E)-2-[1-(cyclohexen-1-yl)vinyl]-1-phenyl-but-2-enyl]amine |
| Wiley ID |
1573499 |
![(E)-2-[1-(1-cyclohexenyl)ethenyl]-1-phenyl-N-(phenylmethyl)-2-buten-1-amine](/api/spectrum/5c3AJNJhCkk/structure.png?h=300&w=458 "(E)-2-[1-(1-cyclohexenyl)ethenyl]-1-phenyl-N-(phenylmethyl)-2-buten-1-amine")
