[(1R)-1-(3-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-benzyloxy-3-methoxy-benzoyl)amino]-1-(3-fluorophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-fluorophenyl)-2-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxybenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-benzoxy-3-methoxy-benzoyl)amino]-1-(3-fluorophenyl)ethyl]-dimethyl-ammonium Formula: C25H28FN2O3+ MolecularWeight: 423.499823

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C25H27FN2O3/c1-28(2)22(19-10-7-11-21(26)14-19)16-27-25(29)20-12-13-23(24(15-20)30-3)31-17-18-8-5-4-6-9-18/h4-15,22H,16-17H2,1-3H3,(H,27,29)/p+1/t22-/m0/s1