Chemical ID: 4266703

Cc1ccc(cc1)C(c2ccccc2)OCC[N+](C)(C)C
Chemical ID:
4266703
Name [?]:
trimethyl-[2-[phenyl-(p-tolyl)methoxy]ethyl]ammonium
SMILES [?]:
Cc1ccc(cc1)C(c2ccccc2)OCC[N+](C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H26NO+
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:-16.5265
Area:488.174
Solvation:-28.7308
Coulombic:10.4996
Bond Count [?]
All:22
Single:16
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:284.416
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.32
LogP (Chemaxon):-0.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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