2-(4-chloranylphenoxy)ethyl-methyl-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-methyl-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]ammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]azanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-keto-2-[2-(2-thienyl)ethylamino]ethyl]-methyl-ammonium Formula: C17H22ClN2O2S+ MolecularWeight: 353.88678

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H21ClN2O2S/c1-20(10-11-22-15-6-4-14(18)5-7-15)13-17(21)19-9-8-16-3-2-12-23-16/h2-7,12H,8-11,13H2,1H3,(H,19,21)/p+1