| SpectraBase Spectrum ID |
5fesRedZgIZ |
| Name |
3-[4-(Dimethylamino)phenyl]-3-phenylcyclopentene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N |
| InChI |
InChI=1S/C19H21N/c1-20(2)18-12-10-17(11-13-18)19(14-6-7-15-19)16-8-4-3-5-9-16/h3-6,8-14H,7,15H2,1-2H3/t19-/m0/s1 |
| InChIKey |
AAKBRYQEKBSJDR-IBGZPJMESA-N |
| Molecular Weight |
263.384 g/mol |
| SMILES |
[C@@]1(c2ccc(cc2)N(C)C)(C=CCC1)c1ccccc1 |
| SPLASH |
splash10-03dr-0490000000-1749549f474fa2cd74e5 |
| Source of Spectrum |
C-114-984-1 |
| Synonyms |
Dimethyl-[4-((R)-1-phenyl-cyclopent-2-enyl)-phenyl]-amine
N,N-dimethyl-4-(1-phenyl-2-cyclopenten-1-yl)aniline
N,N-dimethyl-N-[4-(1-phenyl-2-cyclopenten-1-yl)phenyl]amine |
| Wiley ID |
1267235 |
![3-[4-(Dimethylamino)phenyl]-3-phenylcyclopentene](/api/spectrum/5fesRedZgIZ/structure.png?h=300&w=458 "3-[4-(Dimethylamino)phenyl]-3-phenylcyclopentene")
