Chemical ID: 6710467

Cc1cc(ccc1OC)C[NH2+]Cc2ccc(cc2)OC
Chemical ID:
6710467
Name [?]:
(4-methoxy-3-methyl-phenyl)methyl-[(4-methoxyphenyl)methyl]ammonium
SMILES [?]:
Cc1cc(ccc1OC)C[NH2+]Cc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22NO2+
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:-25.5784
Area:498.791
Solvation:-38.0482
Coulombic:21.5958
Bond Count [?]
All:21
Single:15
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:272.362
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.3
LogP (Chemaxon):3.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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