Structure

InChI Key UVKFSMBPRQBNCH-UHFFFAOYSA-M
Smiles CC[N+](C)(C)C(C)CC(c1ccccc1)c1ccccc1.[Br-]
InChI
InChI=1S/C20H28N.BrH/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;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H28BrN
Molecular Weight 362.36
AlogP 4.69
Number of Rotational Bond 6.0
Heavy Atoms 21.0

Cross References

Resources Reference
ChEMBL CHEMBL2106122
FDA SRS WZM699L2TL
PubChem 71820
SureChEMBL SCHEMBL26367