| SpectraBase Spectrum ID |
JZOtkBydFW8 |
| Name |
2-((1R,2R)-2,3-Dihydro-2-prop-1-enyl-1H-indan-1-yl)-2-(N-methylanilino)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2 |
| InChI |
InChI=1S/C21H22N2/c1-3-9-17-14-16-10-7-8-13-19(16)21(17)20(15-22)23(2)18-11-5-4-6-12-18/h3-13,17,20-21H,14H2,1-2H3/b9-3+/t17-,20?,21+/m0/s1 |
| InChIKey |
SNAGBFLSLXHCGY-JPVCABSOSA-N |
| Molecular Weight |
302.421 g/mol |
| SMILES |
C([C@@]1([C@](Cc2c1cccc2)(\C=C\C)[H])[H])(N(c1ccccc1)C)C#N |
| SPLASH |
splash10-0002-0900000000-6d302cf0dd34c88be2cc |
| Source of Spectrum |
KC-0-885-21 |
| Synonyms |
(2R)-(methylanilino){(1R,2R)-2-[(1E)-1-propenyl]-2,3-dihydro-1H-inden-1-yl}ethanenitrile
cis-2-(2,3-Dihydro-2-prop-1-enyl-1H-indan-1-yl)-2-(N-methylanilino)acetonitrile
trans-2-(2,3-Dihydro-2-prop-1-enyl-1H-indan-1-yl)-2-(N-methylanilino)acetonitrile |
| Wiley ID |
783333 |
