Chemical ID: 7555483

CC(c1ccccc1)(c2ccc(cc2)Br)OCCN(C)C
Chemical ID:
7555483
Name [?]:
2-[1-(4-bromophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine
SMILES [?]:
CC(c1ccccc1)(c2ccc(cc2)Br)OCCN(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22BrNO
All Atoms:43
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.73119
Area:495.521
Solvation:-2.65683
Coulombic:-16.9241
Bond Count [?]
All:22
Single:16
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.47
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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