Chemical ID: 3967925

Cc1ccccc1C(c2ccccc2)OCCN(C)C
Chemical ID:
3967925
Name [?]:
N,N-dimethyl-2-(o-tolyl-phenyl-methoxy)-ethanamine
SMILES [?]:
Cc1ccccc1C(c2ccccc2)OCCN(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.87826
Area:478.364
Solvation:-3.08084
Coulombic:-16.3257
Bond Count [?]
All:21
Single:15
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:269.381
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.59
LogP (Chemaxon):4.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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