| SpectraBase Spectrum ID |
JnQSPvzSG6g |
| Name |
2,2,6,6-Tetramethyl-1-(3-phenylcyclohexyloxy)piperdine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO |
| InChI |
InChI=1S/C21H33NO/c1-20(2)14-9-15-21(3,4)22(20)23-19-13-8-12-18(16-19)17-10-6-5-7-11-17/h5-7,10-11,18-19H,8-9,12-16H2,1-4H3 |
| InChIKey |
ZRDZKTKBNRTWEU-UHFFFAOYSA-N |
| Molecular Weight |
315.501 g/mol |
| SMILES |
C1(N(C(CCC1)(C)C)OC1CC(c2ccccc2)CCC1)(C)C |
| SPLASH |
splash10-0006-2903000000-3cba19d6f9f06767d8d2 |
| Source of Spectrum |
QE-11-2341-3 |
| Synonyms |
2,2,6,6-tetramethyl-1-[(3-phenylcyclohexyl)oxy]piperidine |
| Wiley ID |
1638676 |
