Structure

InChI Key JEJBJBKVPOWOQK-UHFFFAOYSA-N
Smile CC[N+](C)(C)C(C)CC(c1ccccc1)c1ccccc1
InChI
InChI=1S/C20H28N/c1-5-21(3,4)17(2)16-20(18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17,20H,5,16H2,1-4H3/q+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H28N+
Molecular Weight 282.45
AlogP 4.69
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 6.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 2.0
Heavy Atoms 21.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 135169
ChEMBL CHEMBL2110805
DrugBank DB13505
DrugCentral 1000
FDA SRS 04QQ8SWA4U
PubChem 34055
SureChEMBL SCHEMBL149747