Structure

InChI Key CNNVSINJDJNHQK-UHFFFAOYSA-N
Smiles CN1CCOC(c2ccccc2)c2ccccc2C1.Cl
InChI
InChI=1S/C17H19NO.ClH/c1-18-11-12-19-17(14-7-3-2-4-8-14)16-10-6-5-9-15(16)13-18;/h2-10,17H,11-13H2,1H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H20ClNO
Molecular Weight 289.81
AlogP 3.24
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 12.47
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 19.0

Cross References

Resources Reference
ChEMBL CHEMBL1407915
FDA SRS 685J48E13W
PubChem 31872
SureChEMBL SCHEMBL122057