Chemical ID: 4259622

CC(c1ccccc1)(c2ccccn2)OCC[NH+](C)C
Chemical ID:
4259622
Name [?]:
dimethyl-[2-[1-phenyl-1-(2-pyridyl)ethoxy]ethyl]ammonium
SMILES [?]:
CC(c1ccccc1)(c2ccccn2)OCC[NH+](C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H23N2O+
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:-19.7808
Area:461.91
Solvation:-31.3285
Coulombic:11.2925
Bond Count [?]
All:21
Single:15
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:271.377
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.51
LogP (Chemaxon):2.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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