Identification
Name |
(8,8-Dimethyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl) 4-Hydroxy-2-Phenylbutanoate Bromide |
Synonyms |
(8,8-Dimethyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl) 4-Hydroxy-2-Phenyl-Butanoate Bromide; 4-Hydroxy-2-Phenylbutanoic Acid (8,8-Dimethyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl) Ester Bromide; 4-Hydroxy-2-Phenyl-Butyric Acid (8,8-Dimethyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl) Ester Bromide |
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Molecular Structure |
![CAS#: 74051-32-4, (8,8-Dimethyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl) 4-Hydroxy-2-Phenylbutanoate Bromide](/moreStructures/74051-32-4.gif) |
Molecular Formula |
C19H28BrNO3 |
Molecular Weight |
398.34 |
CAS Registry Number |
74051-32-4 |
SMILES |
C3=C(C(C(OC2CC1[N+](C(CC1)C2)(C)C)=O)CCO)C=CC=C3.[Br-] |
InChI |
1S/C19H28NO3.BrH/c1-20(2)15-8-9-16(20)13-17(12-15)23-19(22)18(10-11-21)14-6-4-3-5-7-14;/h3-7,15-18,21H,8-13H2,1-2H3;1H/q+1;/p-1 |
InChIKey |
MTGSHEVWFROGOP-UHFFFAOYSA-M |
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