| SpectraBase Spectrum ID |
Ltf3uiJZOkp |
| Name |
2-Pyridinecarbonitrile, 3-ethyl-1,4,5,6-tetrahydro-4-(hydroxyphenylmethyl)-1-methyl-, (R*,R*)- |
| CAS Registry Number |
73657-78-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-3-13-14(9-10-18(2)15(13)11-17)16(19)12-7-5-4-6-8-12/h4-8,14,16,19H,3,9-10H2,1-2H3 |
| InChIKey |
MLIRXJNHTABBMK-UHFFFAOYSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
OC(C1C(=C(N(CC1)C)C#N)CC)c1ccccc1 |
| SPLASH |
splash10-0f6t-0900000000-f2b0719839211b5136a4 |
| Source of Spectrum |
C-102-1080-0 |
| Synonyms |
1-Methyl-2-cyano-3-ethyl-4-(.alpha.-hydroxybenzyl)-2-piperideine
3-ethyl-4-[hydroxy(phenyl)methyl]-1-methyl-1,4,5,6-tetrahydro-2-pyridinecarbonitrile |
| Wiley ID |
1260118 |
