Chemical ID: 7581249

CC(c1ccccc1)(c2ccc(cc2)Cl)OCC[NH+]3CCCCCC3
Chemical ID:
7581249
Name [?]:
1-[2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl]-1-azoniacycloheptane
SMILES [?]:
CC(c1ccccc1)(c2ccc(cc2)Cl)OCC[NH+]3CCCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29ClNO+
All Atoms:54
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:-14.8197
Area:556.237
Solvation:-28.7257
Coulombic:13.6254
Bond Count [?]
All:27
Single:21
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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