Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII M4AS4XGD4Q
EPA CompTox DTXSID10241624

Structure

InChI Key SGMZJAMFUVOLNK-ULWFUOSBSA-M
Smiles C[N+](C)([11CH3])CCO.[Cl-]
InChI
InChI=1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1/i1-1;

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H14ClNO
Molecular Weight 138.63

Pharmacology

Mechanism of Action Action Reference
Diagnostic agent None DailyMed

Cross References

Resources Reference
CAS NUMBER 94793-58-5
ChEBI 72321
ChEMBL CHEMBL2095207
DrugBank DB09277
FDA SRS M4AS4XGD4Q
PubChem 449688