| SpectraBase Spectrum ID |
Gl1jLQPE5UC |
| Name |
2-(2-Methylcyclohex-3-enyl)-2-(N-methylanilino)acetonitrile isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2 |
| InChI |
InChI=1S/C16H20N2/c1-13-8-6-7-11-15(13)16(12-17)18(2)14-9-4-3-5-10-14/h3-6,8-10,13,15-16H,7,11H2,1-2H3 |
| InChIKey |
NMLMCQZYJUTTHR-UHFFFAOYSA-N |
| Molecular Weight |
240.350 g/mol |
| SMILES |
C(N(c1ccccc1)C)(C1C(C=CCC1)C)C#N |
| SPLASH |
splash10-0002-0910000000-5283cf6464e2b9e86802 |
| Source of Spectrum |
KC-0-887-30 |
| Synonyms |
2-(2-methylcyclohex-3-en-1-yl)-2-[methyl(phenyl)amino]ethanenitrile
2-(N-methylanilino)-2-(2-methyl-1-cyclohex-3-enyl)acetonitrile
2-(N-methylanilino)-2-(2-methylcyclohex-3-en-1-yl)acetonitrile |
| Wiley ID |
783546 |
