Chemical ID: 7958050

COc1ccc(cc1)C[NH2+]C2C[NH+]3CCC2CC3
Chemical ID:
7958050
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)C[NH2+]C2C[NH+]3CCC2CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H24N2O+2
All Atoms:42
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:-94.5666
Area:436.658
Solvation:-105.483
Coulombic:104.917
Bond Count [?]
All:20
Single:17
Double:3
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.87
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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