Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 06YTS68E0H
EPA CompTox DTXSID00151925

Structure

InChI Key YCNCHNSGPIXBFZ-UHFFFAOYSA-N
Smiles Cc1ccc(Cc2ccccc2)c(c1)N3CCNCC3
InChI
InChI=1S/C18H22N2/c1-15-7-8-17(14-16-5-3-2-4-6-16)18(13-15)20-11-9-19-10-12-20/h2-8,13,19H,9-12,14H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H22N2
Molecular Weight 266.18
AlogP 3.0
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 15.27
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 117827-81-3
NORMAN SUSDAT
FDA SRS 06YTS68E0H