Chemical ID: 6693668

CC[N+](CC)(CC)CCOc1ccc(cc1)C=Cc2ccccc2
Chemical ID:
6693668
Name [?]:
triethyl-[2-(4-styrylphenoxy)ethyl]ammonium
SMILES [?]:
CC[N+](CC)(CC)CCOc1ccc(cc1)C=Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H30NO+
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:-13.0845
Area:533.718
Solvation:-26.4275
Coulombic:10.3544
Bond Count [?]
All:25
Single:18
Double:7
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:324.48
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.42
LogP (Chemaxon):0.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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