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Name | (alphaR)-alpha-Amino-alpha-Methyl-Benzeneacetamide |
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Synonyms | (R)-ALPHA-METHYL-PHENYLGLYCINAMIDE |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 152375-69-4 |
SMILES | NC(=O)[C@@](c1ccccc1)(N)C |
InChI | 1S/C9H12N2O/c1-9(11,8(10)12)7-5-3-2-4-6-7/h2-6H,11H2,1H3,(H2,10,12)/t9-/m1/s1 |
Market Analysis Reports |
List of Reports Available for (alphaR)-alpha-Amino-alpha-Methyl-Benzeneacetamide |