Chemical ID: 7550915

Cc1cc(ccc1C(C)(C)CC(C)(C)C)OCCOCC[N+](C)(C)Cc2ccccc2
Chemical ID:
7550915
Name [?]:
benzyl-dimethyl-[2-[2-[3-methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]ammonium
SMILES [?]:
Cc1cc(ccc1C(C)(C)CC(C)(C)C)OCCOCC[N+](C)(C)Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H44NO2+
All Atoms:75
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:-11.9989
Area:684.226
Solvation:-29.1046
Coulombic:2.50272
Bond Count [?]
All:32
Single:26
Double:6
Rotors:12
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.54
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue