[(1S)-1-(2-chlorophenyl)-2-(thiophen-3-ylcarbonylamino)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-(thiophen-3-ylcarbonylamino)ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-(thiophene-3-carbonylamino)ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[oxo(3-thiophenyl)methyl]amino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-(thiophene-3-carbonylamino)ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-(3-thenoylamino)ethyl]-diethyl-ammonium Formula: C17H22ClN2OS+ MolecularWeight: 337.88738

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CSC=C1)C2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CSC=C1)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2OS/c1-3-20(4-2)16(14-7-5-6-8-15(14)18)11-19-17(21)13-9-10-22-12-13/h5-10,12,16H,3-4,11H2,1-2H3,(H,19,21)/p+1/t16-/m1/s1