Name | alpha-Methyl-alpha-(2-Piperidinoethyl)-1-Naphthaleneacetonitrile |
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Synonyms | 2-Methyl-2-(1-Naphthyl)-4-(1-Piperidyl)Butanenitrile; 2-Methyl-2-(1-Naphthyl)-4-Piperidino-Butyronitrile; 2-Methyl-2-Naphthalen-1-Yl-4-Piperidin-1-Yl-Butanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C20H24N2 |
Molecular Weight | 292.42 |
CAS Registry Number | 1232-82-2 |
SMILES | C1=CC=CC2=C1C(=CC=C2)C(CCN3CCCCC3)(C#N)C |
InChI | 1S/C20H24N2/c1-20(16-21,12-15-22-13-5-2-6-14-22)19-11-7-9-17-8-3-4-10-18(17)19/h3-4,7-11H,2,5-6,12-15H2,1H3 |
InChIKey | YUSWYJYIUHSAKO-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for alpha-Methyl-alpha-(2-Piperidinoethyl)-1-Naphthaleneacetonitrile |