| SpectraBase Spectrum ID |
CYEMzbSRbTU |
| Name |
Benzenamine, 2-(2-methoxytricyclo[3.3.1.13,7]dec-2-yl)- |
| CAS Registry Number |
106795-55-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO |
| InChI |
InChI=1S/C17H23NO/c1-19-17(15-4-2-3-5-16(15)18)13-7-11-6-12(9-13)10-14(17)8-11/h2-5,11-14H,6-10,18H2,1H3/t11-,12?,13-,14?,17-/m1/s1 |
| InChIKey |
AGKUIIWDZPLENR-UIUJXBNMSA-N |
| Molecular Weight |
257.377 g/mol |
| SMILES |
Nc1c([C@]2([C@@]3(C[C@@]4(CC2CC(C4)C3)[H])[H])OC)cccc1 |
| SPLASH |
splash10-004i-0090000000-4d3ae781ca6365fb7363 |
| Source of Spectrum |
KC-1986-354-0 |
| Synonyms |
2-(2-methoxy-2-adamantyl)aniline
2-(2-methoxy-2-adamantyl)phenylamine
2-(aminophenyl)-2-methoxyadamantane |
| Wiley ID |
1261029 |
![Benzenamine, 2-(2-methoxytricyclo[3.3.1.13,7]dec-2-yl)-](/api/spectrum/CYEMzbSRbTU/structure.png?h=300&w=458 "Benzenamine, 2-(2-methoxytricyclo[3.3.1.13,7]dec-2-yl)-")
