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Accessed: 
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Structural identifiersNames and synonyms
Database IDs
Penthienate
| Molecular formula: | C18H30NO3S |
| Average mass: | 340.502 |
| Monoisotopic mass: | 340.194091 |
| ChemSpider ID: | 5843 |
0 of 1 defined stereocentres
Wikipedia
Charge
Structural identifiers- Names
Names and synonymsVerified
2-[2-Cyclopentyl(hydroxy)2-thienylacetoxy]-N,N-diethyl-N-methylethanaminium
[ACD/IUPAC Name]2-[2-Cyclopentyl(hydroxy)2-thienylacetoxy]-N,N-diethyl-N-methylethanaminium
[German]
[ACD/IUPAC Name]2-[2-Cyclopentyl-2-hydroxy-2-(2-thiényl)acétoxy]-N,N-diéthyl-N-méthyléthanaminium
[French]
[ACD/IUPAC Name]200-478-2
[EINECS]22064-27-3
[RN]6LCT38OJV9
[UNII]Ethanaminium, 2-((cyclopentylhydroxy-2-thienylacetyl)oxy)-N,N-diethyl-N-methyl-
Ethanaminium, 2-[[2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetyl]oxy]-N,N-diethyl-N-methyl-
[ACD/Index Name]Penthienate
[Wiki]Unverified
Monodral
Database IDs