Identification
Name |
(+)-[2-[4-(Benzoyloxy)-3-(Methylthio)Phenyl]-2-Oxoethyl][3-(4-Methoxyphenyl)-1-Methylpropyl]Ammonium Bromide |
Synonyms |
[2-(4-Benzoyloxy-3-Methylsulfanyl-Phenyl)-2-Oxo-Ethyl]-[3-(4-Methoxyphenyl)-1-Methyl-Propyl]Ammonium Bromide; [2-[4-Benzoyloxy-3-(Methylthio)Phenyl]-2-Oxoethyl]-[3-(4-Methoxyphenyl)-1-Methylpropyl]Ammonium Bromide; [2-[4-Benzoyloxy-3-(Methylthio)Phenyl]-2-Keto-Ethyl]-[3-(4-Methoxyphenyl)-1-Methyl-Propyl]Ammonium Bromide |
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Molecular Structure |
![CAS#: 66264-97-9, (+)-[2-[4-(Benzoyloxy)-3-(Methylthio)Phenyl]-2-Oxoethyl][3-(4-Methoxyphenyl)-1-Methylpropyl]Ammonium Bromide](/moreStructures/66264-97-9.gif) |
Molecular Formula |
C27H30BrNO4S |
Molecular Weight |
544.50 |
CAS Registry Number |
66264-97-9 |
EINECS |
266-292-9 |
SMILES |
C1=C(C(=CC=C1C(C[NH2+]C(CCC2=CC=C(C=C2)OC)C)=O)OC(=O)C3=CC=CC=C3)SC.[Br-] |
InChI |
1S/C27H29NO4S.BrH/c1-19(9-10-20-11-14-23(31-2)15-12-20)28-18-24(29)22-13-16-25(26(17-22)33-3)32-27(30)21-7-5-4-6-8-21;/h4-8,11-17,19,28H,9-10,18H2,1-3H3;1H |
InChIKey |
ARYLHJDBGBQPIV-UHFFFAOYSA-N |
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