Chemical ID: 7956520

CCc1cccc(c1[NH2+]C2(CCCCC2)CC=C)C
Chemical ID:
7956520
Name [?]:
None
SMILES [?]:
CCc1cccc(c1[NH2+]C2(CCCCC2)CC=C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H28N+
All Atoms:47
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:-17.664
Area:407.681
Solvation:-27.856
Coulombic:28.2509
Bond Count [?]
All:20
Single:16
Double:4
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.39
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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