Chemical ID: 4618743

CCCC[N+](C)(CCCC)CCOC1CC2CCC1(C2(C)C)C
Chemical ID:
4618743
Name [?]:
dibutyl-methyl-[2-(1,7,7-trimethylnorbornan-2-yl)oxyethyl]ammonium
SMILES [?]:
CCCC[N+](C)(CCCC)CCOC1CC2CCC1(C2(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H42NO+
All Atoms:23
Heavy Atoms:23
Chiral Atoms:3
ZAP Information [?]
Total:-12.3952
Area:550.223
Solvation:-26.1508
Coulombic:10.2731
Bond Count [?]
All:24
Single:24
Double:0
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:324.564
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.53
LogP (Chemaxon):0.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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