| SpectraBase Spectrum ID |
2QCyQmUrqzL |
| Name |
R-(+)-N-[2-(Cyclohexen-1-yl)-ethyl]-N-(1-phenylethyl)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23N |
| InChI |
InChI=1S/C16H23N/c1-14(16-10-6-3-7-11-16)17-13-12-15-8-4-2-5-9-15/h3,6-8,10-11,14,17H,2,4-5,9,12-13H2,1H3/t14-/m1/s1 |
| InChIKey |
UVLYPMYNZLMARP-CQSZACIVSA-N |
| Literature Reference DOI |
10.1002/cjoc.20040220722 |
| Molecular Weight |
229.367 g/mol |
| SMILES |
N(CCC1=CCCCC1)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a59-1900000000-7a70cc55cd030305f0eb |
| Source of Spectrum |
CJC-22-729-5 |
| Synonyms |
(R)-2-(cyclohex-1-en-1-yl)-N-(1-phenylethyl)ethanamine |
| Wiley ID |
1773977 |
![R-(+)-N-[2-(Cyclohexen-1-yl)-ethyl]-N-(1-phenylethyl)-amine](/api/spectrum/2QCyQmUrqzL/structure.png?h=300&w=458 "R-(+)-N-[2-(Cyclohexen-1-yl)-ethyl]-N-(1-phenylethyl)-amine")
