Chemical ID: 5711778

CC(CCc1ccc(cc1OC)OC)[NH3+]
Chemical ID:
5711778
Name [?]:
[3-(2,4-dimethoxyphenyl)-1-methyl-propyl]ammonium
SMILES [?]:
CC(CCc1ccc(cc1OC)OC)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H20NO2+
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:-30.174
Area:407.53
Solvation:-40.3623
Coulombic:26.5308
Bond Count [?]
All:15
Single:12
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:210.293
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.95
LogP (Chemaxon):1.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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