| SpectraBase Spectrum ID |
Dffftk7aD92 |
| Name |
R-(+)-N-[3-(Cyclohexen-1-yl)-propyl]-N-(1-phenylethyl)-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25N |
| InChI |
InChI=1S/C17H25N/c1-15(17-12-6-3-7-13-17)18-14-8-11-16-9-4-2-5-10-16/h3,6-7,9,12-13,15,18H,2,4-5,8,10-11,14H2,1H3/t15-/m1/s1 |
| InChIKey |
XKZZYVJSADHNOZ-OAHLLOKOSA-N |
| Literature Reference DOI |
10.1002/cjoc.20040220722 |
| Molecular Weight |
243.394 g/mol |
| SMILES |
N([C@](C)(c1ccccc1)[H])CCCC1=CCCCC1 |
| SPLASH |
splash10-0a4i-1910000000-c36dfeebcfc652f12436 |
| Source of Spectrum |
CJC-22-730-9 |
| Synonyms |
(R)-3-(cyclohex-1-en-1-yl)-N-(1-phenylethyl)propan-1-amine |
| Wiley ID |
1773981 |
![R-(+)-N-[3-(cyclohexen-1-yl)-propyl]-N-(1-phenylethyl)-amine](/api/spectrum/Dffftk7aD92/structure.png?h=300&w=458 "R-(+)-N-[3-(cyclohexen-1-yl)-propyl]-N-(1-phenylethyl)-amine")
