SpectraBase Spectrum ID |
Jz6ORHd6pgY |
Name |
N-[Cyclohexyl(tetrahydrofuran-2-yl)methyl]-N-(4-methoxyphenyl)amine isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H27NO2 |
InChI |
InChI=1S/C18H27NO2/c1-20-16-11-9-15(10-12-16)19-18(17-8-5-13-21-17)14-6-3-2-4-7-14/h9-12,14,17-19H,2-8,13H2,1H3 |
InChIKey |
XQLBLNDROOJHOT-UHFFFAOYSA-N |
Molecular Weight |
289.419 g/mol |
SMILES |
N(C(C1OCCC1)C1CCCCC1)c1ccc(cc1)OC |
SPLASH |
splash10-014i-0390000000-1dcb7e94e57a1afb7f8b |
Source of Spectrum |
F-62-5993-3 |
Synonyms |
N-[cyclohexyl(2-oxolanyl)methyl]-4-methoxyaniline
N-[cyclohexyl(oxolan-2-yl)methyl]-4-methoxyaniline
N-[cyclohexyl(oxolan-2-yl)methyl]-4-methoxy-aniline
N-[cyclohexyl(tetrahydrofuran-2-yl)methyl]-4-methoxy-aniline
[cyclohexyl(tetrahydrofuryl)methyl]-(4-methoxyphenyl)amine |
Wiley ID |
1633772 |