Chemical ID: 7557604

Cc1ccccc1C(c2ccccc2)OCC[NH+](C)C
Chemical ID:
7557604
Name [?]:
dimethyl-[2-(o-tolyl-phenyl-methoxy)ethyl]ammonium
SMILES [?]:
Cc1ccccc1C(c2ccccc2)OCC[NH+](C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H24NO+
All Atoms:44
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:-19.2252
Area:485.273
Solvation:-31.357
Coulombic:15.6577
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:3.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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