Identification
Name |
1-[3-(3-Phenylprop-2-Ynyl)-3,8-Diazabicyclo[3.2.1]Oct-8-Yl]Propan-1-One |
Synonyms |
3,8-Diazabicyclo(3.2.1)Octane, 3-(3-Phenyl-2-Propynyl)-8-Propionyl-; 3,8-Diazabicyclo(3.2.1)Octane, 3-(Phenylethynylmethyl)-8-Propionyl-; 3-(3-Phenyl-2-Propynyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane |
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Molecular Structure |
![CAS#: 1945-04-6, 1-[3-(3-Phenylprop-2-Ynyl)-3,8-Diazabicyclo[3.2.1]Oct-8-Yl]Propan-1-One](/moreStructures/1945-04-6.gif) |
Molecular Formula |
C18H22N2O |
Molecular Weight |
282.38 |
CAS Registry Number |
1945-04-6 |
SMILES |
C3=C(C#CCN1CC2N(C(C1)CC2)C(=O)CC)C=CC=C3 |
InChI |
1S/C18H22N2O/c1-2-18(21)20-16-10-11-17(20)14-19(13-16)12-6-9-15-7-4-3-5-8-15/h3-5,7-8,16-17H,2,10-14H2,1H3 |
InChIKey |
AQDHMDFRPGSAQA-UHFFFAOYSA-N |
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