Chemical ID: 6916831

CCC(=C(c1ccccc1)c2ccc(cc2)OCC[NH+](C)C)c3ccccc3
Chemical ID:
6916831
Name [?]:
2-[4-(1,2-diphenylbut-1-enyl)phenoxy]ethyl-dimethyl-ammonium
SMILES [?]:
CCC(=C(c1ccccc1)c2ccc(cc2)OCC[NH+](C)C)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H30NO+
All Atoms:58
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:-16.4225
Area:616.907
Solvation:-31.8452
Coulombic:15.2959
Bond Count [?]
All:30
Single:20
Double:10
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:372.523
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:7.1
LogP (Chemaxon):6.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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