Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H14ClNO
Molecular Weight 139.63
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Asthma 3 D001249 ClinicalTrials
Liver Diseases 2 D008107 ClinicalTrials
Pregnancy 1 D011247 ClinicalTrials

Related Entries

Parent

Cross References

Resources Reference
ChEBI 133341
ChEMBL CHEMBL282468
EPA CompTox DTXSID4020325
FDA SRS 45I14D8O27
PubChem 6209
SureChEMBL SCHEMBL14957