Chemical ID: 7551766

C[NH+](C)CCOC(c1ccccc1)c2ccc(cc2)Br
Chemical ID:
7551766
Name [?]:
2-[(4-bromophenyl)-phenyl-methoxy]ethyl-dimethyl-ammonium
SMILES [?]:
C[NH+](C)CCOC(c1ccccc1)c2ccc(cc2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21BrNO+
All Atoms:41
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:-19.0995
Area:504.428
Solvation:-31.7103
Coulombic:16.1496
Bond Count [?]
All:21
Single:15
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.96
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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