Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H14N3O.Cl |
| Molecular Weight | 167.637 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[N+](C)(C)CC(=O)NN
InChI
InChIKey=YSULOORXQBDPCU-UHFFFAOYSA-N
InChI=1S/C5H13N3O.ClH/c1-8(2,3)4-5(9)7-6;/h4,6H2,1-3H3;1H
Approval Year
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123-46-6
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OO3MF0US46
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9242
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67156
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DTXSID00883315
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204-629-3
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m5735
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PRIMARY | Merck Index |
SUBSTANCE RECORD