Chemical ID: 7949542

CC(C)CCC(CC[NH3+])c1ccc2c(c1)OCO2
Chemical ID:
7949542
Name [?]:
None
SMILES [?]:
CC(C)CCC(CC[NH3+])c1ccc2c(c1)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H24NO2+
All Atoms:42
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:-30.2594
Area:462.483
Solvation:-41.8215
Coulombic:24.3207
Bond Count [?]
All:19
Single:16
Double:3
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.14
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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