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

Systemtic Name: [(1R)-2-[2-(4-methoxyphenoxy)ethanoylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C17H23N2O3S+ MolecularWeight: 335.44112

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=C(C=C1)OC)C2=CSC=C2

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)COC1=CC=C(C=C1)OC)C2=CSC=C2

InChI

InChI=1S/C17H22N2O3S/c1-19(2)16(13-8-9-23-12-13)10-18-17(20)11-22-15-6-4-14(21-3)5-7-15/h4-9,12,16H,10-11H2,1-3H3,(H,18,20)/p+1/t16-/m0/s1