Keyword(s): Human Metabolites
Molecule Category Free-form
UNII CIQ9QG91PY
EPA CompTox DTXSID50952949

Structure

InChI Key VWAHUIYNFBKPQW-UHFFFAOYSA-N
Smiles COc1cccc(CC[N+](C)(C)C)c1.Cc2ccc(cc2)[S]([O-])(=O)=O
InChI
InChI=1S/C12H20NO/c1-13(2,3)9-8-11-6-5-7-12(10-11)14-4/h5-7,10H,8-9H2,1-4H3/q+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H20N1O1
Molecular Weight 194.15
AlogP 1.94
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 9.23
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 30716-01-9
NORMAN SUSDAT
FDA SRS CIQ9QG91PY