Chemical ID: 7558950

CC(C=C(c1cccs1)c2cccs2)[NH+](C)C
Chemical ID:
7558950
Name [?]:
dimethyl-[1-methyl-3,3-bis(2-thienyl)prop-2-enyl]-ammonium
SMILES [?]:
CC(C=C(c1cccs1)c2cccs2)[NH+](C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18NS2+
All Atoms:35
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:-18.7237
Area:448.984
Solvation:-29.9483
Coulombic:25.0748
Bond Count [?]
All:18
Single:13
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.81
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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