Chemical ID: 7554900

c1ccc(cc1)C(C(=O)N)[NH3+]
Chemical ID:
7554900
Name [?]:
(carbamoyl-phenyl-methyl)ammonium
SMILES [?]:
c1ccc(cc1)C(C(=O)N)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H11N2O+
All Atoms:22
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:-31.8546
Area:311.332
Solvation:-39.6379
Coulombic:18.5332
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.34
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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