| SpectraBase Spectrum ID |
A6KKYkQ9fnC |
| Name |
cyclopentyl-[1-(4-methoxyphenyl)ethyl]amine |
| Alternate Name(s) |
N-[1-(4-methoxyphenyl)ethyl]cyclopentanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-11(15-13-5-3-4-6-13)12-7-9-14(16-2)10-8-12/h7-11,13,15H,3-6H2,1-2H3 |
| InChIKey |
XOJAXZXFUZIBSO-UHFFFAOYSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
N(C1CCCC1)C(C)c1ccc(cc1)OC |
| SPLASH |
splash10-03di-1920000000-a44b052e8ca6e9cfb83e |
| Source of Spectrum |
QF-10-3070-44 |
| Wiley ID |
1559582 |
![cyclopentyl-[1-(4-methoxyphenyl)ethyl]amine](/api/spectrum/A6KKYkQ9fnC/structure.png?h=300&w=458 "cyclopentyl-[1-(4-methoxyphenyl)ethyl]amine")
