Chemical ID: 6510857

CCOc1ccc(cc1)[NH2+]Cc2cccnc2
Chemical ID:
6510857
Name [?]:
(4-ethoxyphenyl)-(3-pyridylmethyl)ammonium
SMILES [?]:
CCOc1ccc(cc1)[NH2+]Cc2cccnc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H17N2O+
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:-26.4223
Area:437.243
Solvation:-37.3534
Coulombic:26.7227
Bond Count [?]
All:18
Single:12
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:229.298
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.46
LogP (Chemaxon):2.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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