Structure

InChI Key UVKFSMBPRQBNCH-UHFFFAOYSA-M
Smile 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
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

Cross References

Resources Reference
ChEMBL CHEMBL2106122
EPA CompTox DTXSID50875265
FDA SRS WZM699L2TL
PubChem 71820
SureChEMBL SCHEMBL26367