| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H15N2.BF4 |
| Molecular Weight | 226.023 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
F[B-](F)(F)F.CCCC[N+]1=CN(C)C=C1
InChI
InChIKey=LSBXQLQATZTAPE-UHFFFAOYSA-N
InChI=1S/C8H15N2.BF4/c1-3-4-5-10-7-6-9(2)8-10;2-1(3,4)5/h6-8H,3-5H2,1-2H3;/q+1;-1
Approval Year
SUBSTANCE RECORD
