[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-methyl-(2-thienylmethyl)ammonium CAS Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-methyl-(2-thenyl)ammonium Formula: C17H23N2O3S+ MolecularWeight: 335.44112

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CS1)CC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](CC1=CC=CS1)CC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C17H22N2O3S/c1-19(12-14-6-5-11-23-14)13-17(20)18-9-10-22-16-8-4-3-7-15(16)21-2/h3-8,11H,9-10,12-13H2,1-2H3,(H,18,20)/p+1