Name | 2-[4-[(3-Ethylidene-1-Azabicyclo[2.2.2]Octan-7-Yl)-Hydroxymethyl]Quinolin-6-Yl]Oxyethanol |
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Synonyms | 2-[4-[[(3Z)-3-Ethylidene-1-Azabicyclo[2.2.2]Octan-7-Yl]-Hydroxymethyl]Quinolin-6-Yl]Oxyethanol; 2-[[4-[[(5Z)-5-Ethylidenequinuclidin-2-Yl]-Hydroxy-Methyl]-6-Quinolyl]Oxy]Ethanol; 2-[[4-[(5-Ethylidenequinuclidin-2-Yl)-Hydroxy-Methyl]-6-Quinolyl]Oxy]Ethanol |
Molecular Structure | ![]() |
Molecular Formula | C21H26N2O3 |
Molecular Weight | 354.45 |
CAS Registry Number | 73924-72-8 |
SMILES | C2=C1C(=CC=NC1=CC=C2OCCO)C(O)C3N4C\C(C(C3)CC4)=C/C |
InChI | 1S/C21H26N2O3/c1-2-14-13-23-8-6-15(14)11-20(23)21(25)17-5-7-22-19-4-3-16(12-18(17)19)26-10-9-24/h2-5,7,12,15,20-21,24-25H,6,8-11,13H2,1H3/b14-2+ |
InChIKey | MKHIZHXCNKIHEJ-JLZUIIAYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 571.597°C at 760 mmHg (Cal.) |
Flash point | 299.492°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[4-[(3-Ethylidene-1-Azabicyclo[2.2.2]Octan-7-Yl)-Hydroxymethyl]Quinolin-6-Yl]Oxyethanol |