Chemical ID: 4562293

CC1(C2CCC1(C[N+](C2)(C)CCC[N+](C)(C)C)C)C
Chemical ID:
4562293
Name [?]:
trimethyl-[3-(3,5,8,8-tetramethyl-3-azoniabicyclo[3.2.1]oct-3-yl)propyl]ammonium
SMILES [?]:
CC1(C2CCC1(C[N+](C2)(C)CCC[N+](C)(C)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H36N2+2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:3
ZAP Information [?]
Total:-74.974
Area:457.074
Solvation:-86.4008
Coulombic:80.0176
Bond Count [?]
All:20
Single:20
Double:0
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:268.481
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.36
LogP (Chemaxon):-6.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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