[(1S)-2-[(3-fluoranyl-4-methoxy-phenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3-fluoranyl-4-methoxy-phenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-fluoro-4-methoxy-benzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-fluoro-4-methoxyphenyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-fluoro-4-methoxybenzoyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-fluoro-4-methoxy-benzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C18H22FN2O2+ MolecularWeight: 317.377883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O2/c1-21(2)16(13-7-5-4-6-8-13)12-20-18(22)14-9-10-17(23-3)15(19)11-14/h4-11,16H,12H2,1-3H3,(H,20,22)/p+1/t16-/m1/s1