| SpectraBase Spectrum ID |
ACSB67bchJ |
| Name |
(1S,2R)-2-(N-methylanilino)-2-prop-1-enylcyclohexylacetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2 |
| InChI |
InChI=1S/C18H24N2/c1-3-9-15-10-7-8-13-17(15)18(14-19)20(2)16-11-5-4-6-12-16/h3-6,9,11-12,15,17-18H,7-8,10,13H2,1-2H3/b9-3+/t15-,17-,18?/m0/s1 |
| InChIKey |
CPJQGSGEFBGAIG-MKHJVVTGSA-N |
| Molecular Weight |
268.404 g/mol |
| SMILES |
C(N(c1ccccc1)C)([C@@]1([C@@](\C=C\C)(CCCC1)[H])[H])C#N |
| SPLASH |
splash10-0002-0900000000-e6730c5797fec2bca5ef |
| Source of Spectrum |
KC-0-886-29 |
| Synonyms |
(2R)-(methylanilino){(1S,2R)-2-[(1E)-1-propenyl]cyclohexyl}ethanenitrile
cis-2-(N-methylanilino)-2-prop-1-enylcyclohexylacetonitrile
trans-2-(N-methylanilino)-2-prop-1-enylcyclohexylacetonitrile |
| Wiley ID |
783548 |
