Systematic / IUPAC Name: 2-(3,4-Dichlorophenyl)-N-[(1S,2S)-2-(dimethylamino)cyclohexyl]-N-methylacetamide
ID: Reference8347
Other Names: Benzeneacetamide, 3,4-dichloro-N-[(1S,2S)-2-(dimethylamino)cyclohexyl]-N-methyl-
Formula: C17H24Cl2N2O
Class: Drugs of Abuse/Illegal Drugs
U-51754 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 110 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 11/19/2018 12:38:20 PM |
InChI | InChI=1S/C17H24Cl2N2O/c1-20(2)15-6-4-5-7-16(15)21(3)17(22)11-12-8-9-13(18)14(19)10-12/h8-10,15-16H,4-7,11H2,1-3H3/t15-,16-/m0/s1 |
InChI Key | ISJUYFBACBKWBV-HOTGVXAUSA-N |
Canonical SMILES | CN(C)C1CCCCC1N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl |
CAS | |
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Other Names | Benzeneacetamide, 3,4-dichloro-N-[(1S,2S)-2-(dimethylamino)cyclohexyl]-N-methyl- |
ChemSpider | 28522781 |
ChEMBL | CHEMBL2062161 |
PubChem | 70690625 |