Identification
Name |
1-(1-Azabicyclo[2.2.2]Octan-8-Ylamino)-3-(2-Methylphenoxy)Propan-2-Ol |
Synonyms |
1-(2-Methylphenoxy)-3-(Quinuclidin-3-Ylamino)Propan-2-Ol; 1-(2-Methylphenoxy)-3-(3-Quinuclidinylamino)Propan-2-Ol; 2-Propanol, 1-(3-Quinuclidinylamino)-3-(O-Tolyloxy)- |
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Molecular Structure |
![CAS#: 73823-49-1, 1-(1-Azabicyclo[2.2.2]Octan-8-Ylamino)-3-(2-Methylphenoxy)Propan-2-Ol](/moreStructures/73823-49-1.gif) |
Molecular Formula |
C17H26N2O2 |
Molecular Weight |
290.40 |
CAS Registry Number |
73823-49-1 |
SMILES |
C1=C(C(=CC=C1)OCC(CNC2CN3CCC2CC3)O)C |
InChI |
1S/C17H26N2O2/c1-13-4-2-3-5-17(13)21-12-15(20)10-18-16-11-19-8-6-14(16)7-9-19/h2-5,14-16,18,20H,6-12H2,1H3 |
InChIKey |
VTGPFFVYAHZGRO-UHFFFAOYSA-N |
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