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

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[2-(4-phenylphenyl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C22H24N2O2/c1-24(2)20(21-9-6-14-26-21)16-23-22(25)15-17-10-12-19(13-11-17)18-7-4-3-5-8-18/h3-14,20H,15-16H2,1-2H3,(H,23,25)/p+1/t20-/m1/s1