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
CAS NUMBER 3614-30-0
ChEMBL CHEMBL2106122
FDA SRS WZM699L2TL
PubChem 71820
SureChEMBL SCHEMBL26367