Keyword(s): Human Metabolites
Molecule Category Salt-form
EPA CompTox DTXSID10886478

Structure

InChI Key YVPHBTUFPWLPEY-UHFFFAOYSA-M
Smiles [Cl-].O=C(OCC[N+](C)(C)CC1OC1)C(=C)C
InChI
InChI=1/C11H20NO3.ClH/c1-9(2)11(13)14-6-5-12(3,4)7-10-8-15-10;/h10H,1,5-8H2,2-4H3;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H20NO3
Molecular Weight 249.11
AlogP -2.42
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 38.83
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 62351-05-7
NORMAN SUSDAT
PubChem 112484