[(1R)-1-(furan-2-yl)-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(4-benzoxyphenoxy)acetyl]amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C23H26N2O4/c1-25(2)21(22-9-6-14-27-22)15-24-23(26)17-29-20-12-10-19(11-13-20)28-16-18-7-4-3-5-8-18/h3-14,21H,15-17H2,1-2H3,(H,24,26)/p+1/t21-/m1/s1