Identification
Name |
N-[2-(3-Azabicyclo[3.2.1]Octan-3-Yl)Ethyl]-N-Prop-2-Ynylprop-2-Yn-1-Amine |
Synonyms |
N-[2-(3-Azabicyclo[3.2.1]Octan-3-Yl)Ethyl]-N-Prop-2-Ynyl-Prop-2-Yn-1-Amine; 2-(3-Azabicyclo[3.2.1]Octan-3-Yl)Ethyl-Dipropargyl-Amine; 3-(2-Propargylaminoetil)-3-Azabiciclo(3,2,1)Ottano [Italian] |
|
Molecular Structure |
![CAS#: 35883-43-3, N-[2-(3-Azabicyclo[3.2.1]Octan-3-Yl)Ethyl]-N-Prop-2-Ynylprop-2-Yn-1-Amine](/moreStructures/35883-43-3.gif) |
Molecular Formula |
C15H22N2 |
Molecular Weight |
230.35 |
CAS Registry Number |
35883-43-3 |
SMILES |
C(N2CC1CC(CC1)C2)CN(CC#C)CC#C |
InChI |
1S/C15H22N2/c1-3-7-16(8-4-2)9-10-17-12-14-5-6-15(11-14)13-17/h1-2,14-15H,5-13H2 |
InChIKey |
MJEPLEDFWADIFD-UHFFFAOYSA-N |
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