Acetophenone, 3'-methoxy-4'-(3-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)propoxy)-, oxalate (1:1)
2-hydroxy-2-oxoacetate;1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-ium-1-yl]propoxy]phenyl]ethanone
| Molecular Formula | C25H31NO9 |
|---|---|
| Molecular Weight | 489.5 g/mol |
| Topological Polar Surface Area | 136.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 10 |
| Exact Mass | 489.1999 |
| Heavy Atoms | 35 |
| Complexity | 580.0 |
Chemical Identifiers
| CAS Number | 23026-55-3 |
|---|---|
| SMILES | CC(=O)C1=CC(=C(C=C1)OCCC[NH+]2CCC(C2)OC3=CC=CC=C3OC)OC.C(=O)(C(=O)[O-])O |
| InChIKey | RJOYUHVESYQTLQ-UHFFFAOYSA-N |
📖 Product Overview
Acetophenone, 3'-methoxy-4'-(3-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)propoxy)-, oxalate (1:1) (CAS: 23026-55-3) is a chemical compound with molecular formula C25H31NO9 and molecular weight 489.5 g/mol. Its IUPAC systematic name is 2-hydroxy-2-oxoacetate;1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-ium-1-yl]propoxy]phenyl]ethanone.
RJOYUHVESYQTLQ-UHFFFAOYSA-N.
SMILES: CC(=O)C1=CC(=C(C=C1)OCCC[NH+]2CCC(C2)OC3=CC=CC=C3OC)OC.C(=O)(C(=O)[O-])O.
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