Chemical ID: 7583845

CC[NH+](C)C(C)C=C(c1cccs1)c2cccs2
Chemical ID:
7583845
Name [?]:
ethyl-methyl-[1-methyl-3,3-bis(2-thienyl)prop-2-enyl]-ammonium
SMILES [?]:
CC[NH+](C)C(C)C=C(c1cccs1)c2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20NS2+
All Atoms:38
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:-17.1839
Area:472.713
Solvation:-29.0017
Coulombic:24.4637
Bond Count [?]
All:19
Single:14
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.23
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.

Chemical MixSourceExternal IDDescriptorValue