Identification
Name |
[(1R)-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl] 2,2-Diphenylpentanoate |
Synonyms |
2,2-Di(Phenyl)Pentanoic Acid [(1R)-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Yl] Ester; 2,2-Di(Phenyl)Valeric Acid [(1R)-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Yl] Ester; 1-Alpha-H,5-Alpha-H-Tropan-2-Alpha-Ol, 2,2-Diphenylvalerate (Ester), (+)- |
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Molecular Structure |
![CAS#: 87395-52-6, [(1R)-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl] 2,2-Diphenylpentanoate](/moreStructures/87395-52-6.gif) |
Molecular Formula |
C25H31NO2 |
Molecular Weight |
377.53 |
CAS Registry Number |
87395-52-6 |
SMILES |
[C@H]34C(OC(C(C1=CC=CC=C1)(CCC)C2=CC=CC=C2)=O)CCC(CC3)N4C |
InChI |
1S/C25H31NO2/c1-3-18-25(19-10-6-4-7-11-19,20-12-8-5-9-13-20)24(27)28-23-17-15-21-14-16-22(23)26(21)2/h4-13,21-23H,3,14-18H2,1-2H3/t21?,22-,23?/m1/s1 |
InChIKey |
UDETVFPQVHXGDX-OOMBGRCJSA-N |
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