Chemical ID: 7962632

c1cnccc1C[NH2+]C23CC4CC(C2)CC(C4)C3
Chemical ID:
7962632
Name [?]:
None
SMILES [?]:
c1cnccc1C[NH2+]C23CC4CC(C2)CC(C4)C3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23N2+
All Atoms:41
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:-22.905
Area:412.982
Solvation:-33.2295
Coulombic:29.9934
Bond Count [?]
All:21
Single:18
Double:3
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.16
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.

Chemical MixSourceExternal IDDescriptorValue