Stereochemistry | ACHIRAL |
Molecular Formula | C5H10ClN2.Cl |
Molecular Weight | 169.052 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CN1CC[N+](C)=C1Cl
InChI
InChIKey=AEBBXVHGVADBHA-UHFFFAOYSA-M
InChI=1S/C5H10ClN2.ClH/c1-7-3-4-8(2)5(7)6;/h3-4H2,1-2H3;1H/q+1;/p-1