| Stereochemistry | ACHIRAL |
| Molecular Formula | CH6N.Br |
| Molecular Weight | 111.969 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].C[NH3+]
InChI
InChIKey=ISWNAMNOYHCTSB-UHFFFAOYSA-N
InChI=1S/CH5N.BrH/c1-2;/h2H2,1H3;1H
Approval Year
PubMed
Patents
SUBSTANCE RECORD
