| SpectraBase Spectrum ID |
E1K8GkRiLpA |
| Name |
N-(tert-Butyl)-N-(1-phenyl-2-cyclohexenylethyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27N |
| InChI |
InChI=1S/C18H27N/c1-17(2,3)19-15-14-18(12-8-5-9-13-18)16-10-6-4-7-11-16/h4,6-8,10-12,19H,5,9,13-15H2,1-3H3 |
| InChIKey |
FFORARIDWIGRQD-UHFFFAOYSA-N |
| Molecular Weight |
257.421 g/mol |
| SMILES |
N(C(C)(C)C)CCC1(C=CCCC1)c1ccccc1 |
| SPLASH |
splash10-0bt9-0900000000-a99321c056420c8f9373 |
| Source of Spectrum |
QF-10-3069-31 |
| Synonyms |
2-Methyl-N-[2-(1-phenyl-2-cyclohexen-1-yl)ethyl]-2-propanamine
N-(tert-butyl)-N-[2-(1-phenyl-2-cyclohexen-1-yl)ethyl]amine |
| Wiley ID |
1559595 |
