Chemical ID: 5147716

C[N+](C)(CCC#N)Cc1ccc(cc1)C[N+](C)(C)CCC#N
Chemical ID:
5147716
Name [?]:
2-cyanoethyl-[[4-[(2-cyanoethyl-dimethyl-ammonio)methyl]phenyl]methyl]-dimethyl-ammonium
SMILES [?]:
C[N+](C)(CCC#N)Cc1ccc(cc1)C[N+](C)(C)CCC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H28N4+2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:-73.8559
Area:542.736
Solvation:-87.4243
Coulombic:77.7318
Bond Count [?]
All:22
Single:17
Double:3
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:300.442
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:-1.72
LogP (Chemaxon):-7.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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