[(1R)-2-[2-(3,4-dichlorophenyl)ethanoylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-(3,4-dichlorophenyl)ethanoylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(3,4-dichlorophenyl)acetyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(3,4-dichlorophenyl)acetyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(3,4-dichlorophenyl)acetyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C16H19Cl2N2OS+ MolecularWeight: 358.30586

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC(=C(C=C1)Cl)Cl)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CC(=C(C=C1)Cl)Cl)C2=CC=CS2

InChI

InChI=1S/C16H18Cl2N2OS/c1-20(2)14(15-4-3-7-22-15)10-19-16(21)9-11-5-6-12(17)13(18)8-11/h3-8,14H,9-10H2,1-2H3,(H,19,21)/p+1/t14-/m1/s1