SpectraBase Spectrum ID |
89YbxRo8pHo |
Name |
4-(Cyclopentylamino)-1,2,3,4-tetrahydro-1-naphthalenyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO2 |
InChI |
InChI=1S/C17H23NO2/c1-12(19)20-17-11-10-16(18-13-6-2-3-7-13)14-8-4-5-9-15(14)17/h4-5,8-9,13,16-18H,2-3,6-7,10-11H2,1H3 |
InChIKey |
VLLFLWGABJSODP-UHFFFAOYSA-N |
Molecular Weight |
273.376 g/mol |
SMILES |
N(C1CCCC1)C1CCC(c2ccccc12)OC(C)=O |
SPLASH |
splash10-03di-1190000000-4c322d4edb89731fe21b |
Source of Spectrum |
F2-43-2895-5 |
Synonyms |
Acetic acid [4-(cyclopentylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ester
[4-(cyclopentylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] acetate
[4-(cyclopentylamino)tetralin-1-yl] acetate
[4-(cyclopentylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate |
Wiley ID |
1715875 |