Identification
Name |
[8-Methyl-8-[(4-Phenylphenyl)Methyl]-8-Azoniabicyclo[3.2.1]Octan-3-Yl] 3-Hydroxy-2-Phenylpropanoate |
Synonyms |
[8-Methyl-8-[(4-Phenylphenyl)Methyl]-8-Azoniabicyclo[3.2.1]Octan-3-Yl] 3-Hydroxy-2-Phenyl-Propanoate; 3-Hydroxy-2-Phenylpropanoic Acid [8-Methyl-8-[(4-Phenylphenyl)Methyl]-8-Azoniabicyclo[3.2.1]Octan-3-Yl] Ester; 3-Hydroxy-2-Phenyl-Propionic Acid [8-Methyl-8-(4-Phenylbenzyl)-8-Azoniabicyclo[3.2.1]Octan-3-Yl] Ester |
|
Molecular Structure |
![CAS#: 38971-12-9, [8-Methyl-8-[(4-Phenylphenyl)Methyl]-8-Azoniabicyclo[3.2.1]Octan-3-Yl] 3-Hydroxy-2-Phenylpropanoate](/moreStructures/38971-12-9.gif) |
Molecular Formula |
C30H34NO3 |
Molecular Weight |
456.60 |
CAS Registry Number |
38971-12-9 |
SMILES |
C4=C(C[N+]2(C3CC(OC(C(C1=CC=CC=C1)CO)=O)CC2CC3)C)C=CC(=C4)C5=CC=CC=C5 |
InChI |
1S/C30H34NO3/c1-31(20-22-12-14-24(15-13-22)23-8-4-2-5-9-23)26-16-17-27(31)19-28(18-26)34-30(33)29(21-32)25-10-6-3-7-11-25/h2-15,26-29,32H,16-21H2,1H3/q+1 |
InChIKey |
QDCILXFPWMMNQY-UHFFFAOYSA-N |
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