Chemical ID: 7548626

CN(C)CCOC(c1ccccc1)c2ccc(cc2)OC
Chemical ID:
7548626
Name [?]:
2-[(4-methoxyphenyl)-phenyl-methoxy]-N,N-dimethyl-ethanamine
SMILES [?]:
CN(C)CCOC(c1ccccc1)c2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23NO2
All Atoms:44
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.77172
Area:500.158
Solvation:-3.73222
Coulombic:-23.4279
Bond Count [?]
All:22
Single:16
Double:6
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.07
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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