Structure

InChI Key OCBHHZMJRVXXQK-UHFFFAOYSA-M
Smiles [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
InChI
InChI=1S/C23H42N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23;/h15-17,19-20H,4-14,18,21-22H2,1-3H3;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H42ClN
Molecular Weight 367.3
AlogP 3.97
Number of Rotational Bond 15.0
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 139-08-2
NORMAN SUSDAT
FDA SRS 0W255OL75T