Chemical ID: 4083082

Cc1ccc(cc1)[NH3+]
Chemical ID:
4083082
Name [?]:
p-tolylammonium
SMILES [?]:
Cc1ccc(cc1)[NH3+]
InChi [?]:
InChI=1/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3/p+1
InChi Info:
AuxInfo=1/1/N:1,3,7,4,6,2,5,8/E:(2,3)(4,5)/rA:8nCCCCCCCN+/rB:s1;s2;d3;s4;d5;d2s6;s5;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C7H10N+
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:-32.8002
Area:259.261
Solvation:-39.2817
Coulombic:42.4644
Bond Count [?]
All:8
Single:5
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:108.161
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.64
LogP (Chemaxon):1.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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