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

Systemtic Name: [(1S)-1-(furan-2-yl)-2-[2-(4-propanoylphenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-furyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-furanyl)-2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(furan-2-yl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-furyl)-2-[[2-(4-propionylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=CO2)[NH+](C)C

InChI

InChI=1S/C19H24N2O4/c1-4-17(22)14-7-9-15(10-8-14)25-13-19(23)20-12-16(21(2)3)18-6-5-11-24-18/h5-11,16H,4,12-13H2,1-3H3,(H,20,23)/p+1/t16-/m0/s1