Keyword(s): Human Metabolites
Molecule Category Free-form
UNII CO51Q2EI5Z
EPA CompTox DTXSID40204646

Structure

InChI Key UVAZQQHAVMNMHE-XJKSGUPXSA-N
Smiles [Cl-].CCC(=O)O[C@@]1(CCN(C)C[C@@H]1C)c2ccccc2.[H+];CCC(=O)O[C@@]1(CCN(C)C[C@@H]1C)C1=CC=CC=C1
InChI
InChI=1S/C16H23NO2/c1-4-15(18)19-16(14-8-6-5-7-9-14)10-11-17(3)12-13(16)2/h5-9,13H,4,10-12H2,1-3H3/t13-,16+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H23N1O2
Molecular Weight 261.17
AlogP 2.81
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 29.54
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 561-78-4
NORMAN SUSDAT
FDA SRS CO51Q2EI5Z