[(1R)-1-(furan-2-yl)-2-[2-(2-phenylphenoxy)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[2-(2-phenylphenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C22H24N2O3/c1-24(2)19(21-13-8-14-26-21)15-23-22(25)16-27-20-12-7-6-11-18(20)17-9-4-3-5-10-17/h3-14,19H,15-16H2,1-2H3,(H,23,25)/p+1/t19-/m1/s1