Chemical ID: 7652288

CCCC(CCC)C(=O)OC1CC2CCC(C1)[N+]2(C)C(C)C
Chemical ID:
7652288
Name [?]:
(8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl) 2-propylpentanoate
SMILES [?]:
CCCC(CCC)C(=O)OC1CC2CCC(C1)[N+]2(C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H36NO2+
All Atoms:58
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:-12.5113
Area:536.81
Solvation:-25.9316
Coulombic:3.2584
Bond Count [?]
All:23
Single:22
Double:1
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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