Identification
Name |
2-[4-[(1R,2R)-1,2-Di(Phenyl)Butyl]Phenoxy]-N,N-Dimethylethanamine |
Synonyms |
2-[4-[(1R,2R)-1,2-Di(Phenyl)Butyl]Phenoxy]-N,N-Dimethyl-Ethanamine; 2-[4-[(1R,2R)-1,2-Di(Phenyl)Butyl]Phenoxy]Ethyl-Dimethyl-Amine; (R*,R*)-2-(4-(1,2-Diphenylbutyl)Phenoxy)-N,N-Dimethylethanamine |
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Molecular Structure |
![CAS#: 109640-20-2, 2-[4-[(1R,2R)-1,2-Di(Phenyl)Butyl]Phenoxy]-N,N-Dimethylethanamine](/moreStructures/109640-20-2.gif) |
Molecular Formula |
C26H31NO |
Molecular Weight |
373.54 |
CAS Registry Number |
109640-20-2 |
SMILES |
[C@@H](C1=CC=C(OCCN(C)C)C=C1)([C@@H](CC)C2=CC=CC=C2)C3=CC=CC=C3 |
InChI |
1S/C26H31NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18,25-26H,4,19-20H2,1-3H3/t25-,26+/m0/s1 |
InChIKey |
YUFAHBUWIVNVNJ-IZZNHLLZSA-N |
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