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Synonyms | (R)-(+)-1-Amino-1-phenylpropane~(R)-(+)-alpha-Ethylbenzylamine |
Smile Code | CC[C@@H](N)C1=CC=CC=C1 |
InChI | InChI=1S/C9H13N/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3/t9-/m1/s1 |
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