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[(1R)-2-[(3-fluoranyl-4-methoxy-phenyl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

[(1R)-2-[(3-fluoranyl-4-methoxy-phenyl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name:[(1R)-2-[(3-fluoranyl-4-methoxy-phenyl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium
Openeye Name:[(1R)-2-[(3-fluoro-4-methoxy-benzoyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium
CAS Name:[(1R)-2-[[(3-fluoro-4-methoxyphenyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium
IUPAC Name:[(1R)-2-[(3-fluoro-4-methoxybenzoyl)amino]-1-thiophen-3-ylethyl]-dimethylazanium
Traditional Name:[(1R)-2-[(3-fluoro-4-methoxy-benzoyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium
Formula: C16H20FN2O2S+
MolecularWeight: 323.405603
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C=C1)OC)F)C2=CSC=C2


Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=C(C=C1)OC)F)C2=CSC=C2


InChI

InChI=1S/C16H19FN2O2S/c1-19(2)14(12-6-7-22-10-12)9-18-16(20)11-4-5-15(21-3)13(17)8-11/h4-8,10,14H,9H2,1-3H3,(H,18,20)/p+1/t14-/m0/s1


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