Chemical ID: 5568866

c1ccc(c(c1)CCc2ccccc2[NH3+])[NH3+]
Chemical ID:
5568866
Name [?]:
[2-[2-(2-azaniumylphenyl)ethyl]phenyl]ammonium
SMILES [?]:
c1ccc(c(c1)CCc2ccccc2[NH3+])[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18N2+2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:-106.793
Area:396.926
Solvation:-116.716
Coulombic:128.656
Bond Count [?]
All:17
Single:11
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:214.306
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.89
LogP (Chemaxon):2.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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