Identification
Name |
3-[4-Methyl-3-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-1-piperazinyl]propanoic acid trihydrochloride |
Synonyms |
1-Piperazinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, trihydrochloridehydrate, endo- |
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Molecular Structure |
![CAS#: 87168-50-1, 3-[4-Methyl-3-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-1-piperazinyl]propanoic acid trihydrochloride](/moreStructures/87168-50-1.gif) |
Molecular Formula |
C16H32Cl3N3O2 |
Molecular Weight |
404.80 |
CAS Registry Number |
87168-50-1 |
SMILES |
Cl.Cl.Cl.O=C(O)CCN1CC(N(C)CC1)C2CC3N(C)C(C2)CC3 |
InChI |
1S/C16H29N3O2.3ClH/c1-17-7-8-19(6-5-16(20)21)11-15(17)12-9-13-3-4-14(10-12)18(13)2;;;/h12-15H,3-11H2,1-2H3,(H,20,21);3*1H |
InChIKey |
AOPLYMHSFYAVKL-UHFFFAOYSA-N |
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