| SpectraBase Spectrum ID |
uoc8osLPB |
| Name |
1-{[(1R,2S)-2-(4-methoxyphenyl)cyclopentyl]methoxy}-2,2,6,6-tetramethylpiperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H35NO2 |
| InChI |
InChI=1S/C22H35NO2/c1-21(2)14-7-15-22(3,4)23(21)25-16-18-8-6-9-20(18)17-10-12-19(24-5)13-11-17/h10-13,18,20H,6-9,14-16H2,1-5H3/t18-,20+/m0/s1 |
| InChIKey |
QHMLLPKFYZJXSM-AZUAARDMSA-N |
| Molecular Weight |
345.527 g/mol |
| SMILES |
C(ON1C(CCCC1(C)C)(C)C)[C@]1([C@@](c2ccc(cc2)OC)(CCC1)[H])[H] |
| SPLASH |
splash10-00dr-0901000000-668e329f2f6b2248597c |
| Source of Spectrum |
QE-11-2342-8 |
| Synonyms |
cis-1-[2-(4-Methoxyphenyl)cyclopentylmethoxy]-2,2,6,6-tetramethylpiperdine
Methyl 4-((1S,2R)-2-{[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]methyl}cyclopentyl)phenyl ether |
| Wiley ID |
1638671 |
![1-{[(1R,2S)-2-(4-methoxyphenyl)cyclopentyl]methoxy}-2,2,6,6-tetramethylpiperidine](/api/spectrum/uoc8osLPB/structure.png?h=300&w=458 "1-{[(1R,2S)-2-(4-methoxyphenyl)cyclopentyl]methoxy}-2,2,6,6-tetramethylpiperidine")
