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(3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-imidazol-1-yl)methyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium

(3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-imidazol-1-yl)methyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name:(3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-imidazol-1-yl)methyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium
Openeye Name:(3-cyclopentyl-4,5-dimethyl-2-thioxo-imidazol-1-yl)methyl-[(3-fluoro-4-methoxy-phenyl)methyl]-methyl-ammonium
CAS Name:(3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-1-imidazolyl)methyl-[(3-fluoro-4-methoxyphenyl)methyl]-methylammonium
IUPAC Name:(3-cyclopentyl-4,5-dimethyl-2-sulfanylideneimidazol-1-yl)methyl-[(3-fluoro-4-methoxyphenyl)methyl]-methylazanium
Traditional Name:(3-cyclopentyl-4,5-dimethyl-2-thioxo-4-imidazolin-1-yl)methyl-(3-fluoro-4-methoxy-benzyl)-methyl-ammonium
Formula: C20H29FN3OS+
MolecularWeight: 378.527163
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)N1C[NH+](C)CC2=CC(=C(C=C2)OC)F)C3CCCC3)C


Isomeric SMILES

CC1=C(N(C(=S)N1C[NH+](C)CC2=CC(=C(C=C2)OC)F)C3CCCC3)C


InChI

InChI=1S/C20H28FN3OS/c1-14-15(2)24(17-7-5-6-8-17)20(26)23(14)13-22(3)12-16-9-10-19(25-4)18(21)11-16/h9-11,17H,5-8,12-13H2,1-4H3/p+1


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