[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O2S/c1-2-20(12-16-4-3-11-23-16)13-17(21)19-9-10-22-15-7-5-14(18)6-8-15/h3-8,11H,2,9-10,12-13H2,1H3,(H,19,21)/p+1