Chemical ID: 7564659

CC(Cc1ccc2c(c1)OCO2)[NH3+]
Chemical ID:
7564659
Name [?]:
(2-benzo[1,3]dioxol-5-yl-1-methyl-ethyl)ammonium
SMILES [?]:
CC(Cc1ccc2c(c1)OCO2)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14NO2+
All Atoms:27
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:-31.5388
Area:343.575
Solvation:-40.1281
Coulombic:25.8387
Bond Count [?]
All:14
Single:11
Double:3
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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