Chemical ID: 7547123

C=CCNCCOc1ccccc1Cc2ccccc2
Chemical ID:
7547123
Name [?]:
N-[2-(2-benzylphenoxy)ethyl]prop-2-en-1-amine
SMILES [?]:
C=CCNCCOc1ccccc1Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO
All Atoms:41
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.49909
Area:496.651
Solvation:-2.91719
Coulombic:-20.3061
Bond Count [?]
All:21
Single:14
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.92
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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