Chemical ID: 7566040

c1ccc(cc1)C(Cc2ccc3c(c2)OCCO3)[NH3+]
Chemical ID:
7566040
Name [?]:
[2-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)-1-phenyl-ethyl]ammonium
SMILES [?]:
c1ccc(cc1)C(Cc2ccc3c(c2)OCCO3)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18NO2+
All Atoms:37
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:-28.2491
Area:445.366
Solvation:-39.3833
Coulombic:24.0517
Bond Count [?]
All:21
Single:15
Double:6
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.73
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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