(3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[2-keto-2-[2-(2-thienyl)ethylamino]ethyl]-methyl-ammonium Formula: C16H19Cl2N2OS+ MolecularWeight: 358.30586

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H18Cl2N2OS/c1-20(10-12-4-5-14(17)15(18)9-12)11-16(21)19-7-6-13-3-2-8-22-13/h2-5,8-9H,6-7,10-11H2,1H3,(H,19,21)/p+1