[(1R)-2-[(2-ethoxypyridin-3-yl)carbonylamino]-1-(3-fluorophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-ethoxypyridin-3-yl)carbonylamino]-1-(3-fluorophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-ethoxypyridine-3-carbonyl)amino]-1-(3-fluorophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2-ethoxy-3-pyridinyl)-oxomethyl]amino]-1-(3-fluorophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-ethoxypyridine-3-carbonyl)amino]-1-(3-fluorophenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-ethoxynicotinoyl)amino]-1-(3-fluorophenyl)ethyl]-dimethyl-ammonium Formula: C18H23FN3O2+ MolecularWeight: 332.392523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NCC(C2=CC(=CC=C2)F)[NH+](C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC[C@@H](C2=CC(=CC=C2)F)[NH+](C)C

InChI

InChI=1S/C18H22FN3O2/c1-4-24-18-15(9-6-10-20-18)17(23)21-12-16(22(2)3)13-7-5-8-14(19)11-13/h5-11,16H,4,12H2,1-3H3,(H,21,23)/p+1/t16-/m0/s1