Identification
Name |
4-Methyl-alpha-(1-Methylethyl)-alpha-2-Thienyl-1-Piperidinebutyronitrile |
Synonyms |
3-Methyl-2-[2-(4-Methyl-1-Piperidyl)Ethyl]-2-(2-Thienyl)Butanenitrile; 3-Methyl-2-[2-(4-Methyl-1-Piperidinyl)Ethyl]-2-(2-Thienyl)Butanenitrile; 3-Methyl-2-[2-(4-Methyl-1-Piperidyl)Ethyl]-2-(2-Thienyl)Butyronitrile |
|
Molecular Structure |
 |
Molecular Formula |
C17H26N2S |
Molecular Weight |
290.47 |
CAS Registry Number |
64647-42-3 |
SMILES |
C1=C(SC=C1)C(C(C)C)(CCN2CCC(CC2)C)C#N |
InChI |
1S/C17H26N2S/c1-14(2)17(13-18,16-5-4-12-20-16)8-11-19-9-6-15(3)7-10-19/h4-5,12,14-15H,6-11H2,1-3H3 |
InChIKey |
ZEBXXZORKPYONG-UHFFFAOYSA-N |
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