SpectraBase Spectrum ID |
7XTtUUCIJeu |
Name |
cyclopentyl-[2-(4-methoxyphenyl)ethyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21NO |
InChI |
InChI=1S/C14H21NO/c1-16-14-8-6-12(7-9-14)10-11-15-13-4-2-3-5-13/h6-9,13,15H,2-5,10-11H2,1H3 |
InChIKey |
UOPBQXXCIHZESU-UHFFFAOYSA-N |
Molecular Weight |
219.328 g/mol |
SMILES |
N(C1CCCC1)CCc1ccc(cc1)OC |
SPLASH |
splash10-0002-9110000000-0bac5047e3e9b21152ba |
Source of Spectrum |
QF-10-3070-44 |
Synonyms |
N-[2-(4-methoxyphenyl)ethyl]cyclopentanamine |
Wiley ID |
1559583 |