Identification
Name |
(8,8-Dimethyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl) 5-Hydroxy-4-Phenylpentanoate Iodide |
Synonyms |
(8,8-Dimethyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl) 5-Hydroxy-4-Phenyl-Pentanoate Iodide; 5-Hydroxy-4-Phenylpentanoic Acid (8,8-Dimethyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl) Ester Iodide; 5-Hydroxy-4-Phenyl-Valeric Acid (8,8-Dimethyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl) Ester Iodide |
|
Molecular Structure |
![CAS#: 130404-00-1, (8,8-Dimethyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl) 5-Hydroxy-4-Phenylpentanoate Iodide](/moreStructures/130404-00-1.gif) |
Molecular Formula |
C20H30INO3 |
Molecular Weight |
459.37 |
CAS Registry Number |
130404-00-1 |
SMILES |
C3=C(C(CCC(OC2CC1[N+](C(CC1)C2)(C)C)=O)CO)C=CC=C3.[I-] |
InChI |
1S/C20H30NO3.HI/c1-21(2)17-9-10-18(21)13-19(12-17)24-20(23)11-8-16(14-22)15-6-4-3-5-7-15;/h3-7,16-19,22H,8-14H2,1-2H3;1H/q+1;/p-1 |
InChIKey |
FWQADJCSDPNAQY-UHFFFAOYSA-M |
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