Structure

InChI Key JEJBJBKVPOWOQK-UHFFFAOYSA-N
Smiles 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
Number of Rotational Bond 6.0
Heavy Atoms 21.0

Related Entries

Cross References

Resources Reference
CAS NUMBER 27892-33-7
ChEBI 135169
ChEMBL CHEMBL2110805
DrugBank DB13505
DrugCentral 1000
FDA SRS 04QQ8SWA4U
PubChem 34055
SureChEMBL SCHEMBL149747