| SpectraBase Spectrum ID |
5e4z31ZeT0a |
| Name |
3,3-Dimethyl-1-(2-phenethyl)-4-(N-propionylanilino)piperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32N2O |
| InChI |
InChI=1S/C24H32N2O/c1-4-23(27)26(21-13-9-6-10-14-21)22-16-18-25(19-24(22,2)3)17-15-20-11-7-5-8-12-20/h5-14,22H,4,15-19H2,1-3H3 |
| InChIKey |
NEBDAIASWHLNNP-UHFFFAOYSA-N |
| Molecular Weight |
364.533 g/mol |
| SMILES |
C1(C(N(C(=O)CC)c2ccccc2)CCN(C1)CCc1ccccc1)(C)C |
| SPLASH |
splash10-00di-0090000000-3afd67919689f74d410a |
| Source of Spectrum |
KC-0-2047-5.2 |
| Synonyms |
N-(3,3-Dimethyl-1-phenethyl-piperidin-4-yl)-N-phenyl-propionamide |
| Wiley ID |
786399 |
