Chemical ID: 4662155

C[NH+](C)C
Chemical ID:
4662155
Name [?]:
trimethylammonium
SMILES [?]:
C[NH+](C)C
InChi [?]:
InChI=1/C3H9N/c1-4(2)3/h1-3H3/p+1
InChi Info:
AuxInfo=1/1/N:1,3,4,2/E:(1,2,3)/rA:4nCN+CC/rB:s1;s2;s2;/rC:;;;;

Chemical Details

Atom Count
Formula:C3H10N+
All Atoms:4
Heavy Atoms:4
Chiral Atoms:0
ZAP Information [?]
Total:-27.4254
Area:198.054
Solvation:-32.3768
Coulombic:29.6576
Bond Count [?]
All:3
Single:3
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:60.1182
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:0.06
LogP (Chemaxon):0.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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