Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DAG9GJ4S4B
EPA CompTox DTXSID90210196

Structure

InChI Key LLZRSOPHIGKISM-UHFFFAOYSA-N
Smiles C1CN(CCN1c1ccccc1)c1ccccc1
InChI
InChI=1S/C16H18N2/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-10H,11-14H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H18N2
Molecular Weight 238.15
AlogP 3.01
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 6.48
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 613-39-8
NORMAN SUSDAT
FDA SRS DAG9GJ4S4B
PubChem 69173
ChemSpider 62388.0