Chemical ID: 7611040

CC(=O)Nc1ccc(cc1)C(=O)C[N+](C)(C)C
Chemical ID:
7611040
Name [?]:
[2-(4-acetamidophenyl)-2-oxo-ethyl]-trimethyl-ammonium
SMILES [?]:
CC(=O)Nc1ccc(cc1)C(=O)C[N+](C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19N2O2+
All Atoms:36
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:-20.0309
Area:426.953
Solvation:-30.7048
Coulombic:-2.03185
Bond Count [?]
All:17
Single:12
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.63
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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