Identification
Name |
(8-Methyl-8-Octyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl) 2-Hydroxy-2,2-Diphenylacetate Bromide |
Synonyms |
(8-Methyl-8-Octyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl) 2-Hydroxy-2,2-Diphenyl-Acetate Bromide; 2-Hydroxy-2,2-Diphenylacetic Acid (8-Methyl-8-Octyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl) Ester Bromide; 2-Hydroxy-2,2-Diphenyl-Acetic Acid (8-Methyl-8-Octyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl) Ester Bromide |
|
Molecular Structure |
![CAS#: 74051-33-5, (8-Methyl-8-Octyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl) 2-Hydroxy-2,2-Diphenylacetate Bromide](/moreStructures/74051-33-5.gif) |
Molecular Formula |
C30H42BrNO3 |
Molecular Weight |
544.57 |
CAS Registry Number |
74051-33-5 |
SMILES |
C4=C(C(O)(C(OC2CC1[N+](C(CC1)C2)(CCCCCCCC)C)=O)C3=CC=CC=C3)C=CC=C4.[Br-] |
InChI |
1S/C30H42NO3.BrH/c1-3-4-5-6-7-14-21-31(2)26-19-20-27(31)23-28(22-26)34-29(32)30(33,24-15-10-8-11-16-24)25-17-12-9-13-18-25;/h8-13,15-18,26-28,33H,3-7,14,19-23H2,1-2H3;1H/q+1;/p-1 |
InChIKey |
BKZQTCOKGHGBEK-UHFFFAOYSA-M |
|