Chemical ID: 7559875

CC[NH+](CC)CC(=O)Nc1ccccc1C
Chemical ID:
7559875
Name [?]:
diethyl-(o-tolylcarbamoylmethyl)ammonium
SMILES [?]:
CC[NH+](CC)CC(=O)Nc1ccccc1C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H21N2O+
All Atoms:37
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:-20.3704
Area:421.694
Solvation:-30.9128
Coulombic:9.3373
Bond Count [?]
All:16
Single:12
Double:4
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.87
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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