[(1S)-1-(furan-2-yl)-2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(furan-2-yl)-2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-furyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-furanyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(furan-2-yl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-furyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C17H23N2O4+ MolecularWeight: 319.37552

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CO2

InChI

InChI=1S/C17H22N2O4/c1-19(2)15(16-5-4-10-22-16)11-18-17(20)12-23-14-8-6-13(21-3)7-9-14/h4-10,15H,11-12H2,1-3H3,(H,18,20)/p+1/t15-/m0/s1