Chemical ID: 7952199

CC(C)CCC(CC[NH+]1CCCCC1)c2ccc3c(c2)OCO3
Chemical ID:
7952199
Name [?]:
None
SMILES [?]:
CC(C)CCC(CC[NH+]1CCCCC1)c2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H32NO2+
All Atoms:55
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:-18.246
Area:555.376
Solvation:-32.1304
Coulombic:10.2833
Bond Count [?]
All:25
Single:22
Double:3
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.63
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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