Chemical ID: 4564338

CC(C)Oc1ccc(cc1C[N+](C)(C)C)C[N+](C)(C)C
Chemical ID:
4564338
Name [?]:
[2-isopropoxy-5-(trimethylammoniomethyl)phenyl]methyl-trimethyl-ammonium
SMILES [?]:
CC(C)Oc1ccc(cc1C[N+](C)(C)C)C[N+](C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H32N2O+2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:-67.9767
Area:476.144
Solvation:-79.8803
Coulombic:63.0236
Bond Count [?]
All:20
Single:17
Double:3
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:280.449
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:-0.22
LogP (Chemaxon):-6.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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