| SpectraBase Spectrum ID |
Q8p1TElqLA |
| Name |
2-(2-Methylprop-2-enyl)-2-[(phenylmethyl)amino]-1-cyclohexanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO |
| InChI |
InChI=1S/C17H23NO/c1-14(2)12-17(11-7-6-10-16(17)19)18-13-15-8-4-3-5-9-15/h3-5,8-9,18H,1,6-7,10-13H2,2H3 |
| InChIKey |
YECLSKRXEVZMCK-UHFFFAOYSA-N |
| Molecular Weight |
257.377 g/mol |
| SMILES |
N(C1(C(=O)CCCC1)CC(=C)C)Cc1ccccc1 |
| SPLASH |
splash10-006x-9520000000-eefb0f8828277d363a9c |
| Source of Spectrum |
AT-33-4450-12 |
| Synonyms |
2-(2-Methylprop-2-enyl)-2-[(phenylmethyl)amino]cyclohexan-1-one
2-(benzylamino)-2-(2-methylallyl)cyclohexanone
2-(benzylamino)-2-(2-methylprop-2-enyl)cyclohexan-1-one |
| Wiley ID |
836315 |
![2-(2-Methylprop-2-enyl)-2-[(phenylmethyl)amino]-1-cyclohexanone](/api/spectrum/Q8p1TElqLA/structure.png?h=300&w=458 "2-(2-Methylprop-2-enyl)-2-[(phenylmethyl)amino]-1-cyclohexanone")
