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

Systemtic Name: [(1S)-2-[(3-fluoranyl-4-methyl-phenyl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-fluoro-4-methyl-benzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-fluoro-4-methylphenyl)-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-fluoro-4-methylbenzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-fluoro-4-methyl-benzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H24FN2O2+ MolecularWeight: 331.404463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)[NH+](C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@H](C2=CC=C(C=C2)OC)[NH+](C)C)F

InChI

InChI=1S/C19H23FN2O2/c1-13-5-6-15(11-17(13)20)19(23)21-12-18(22(2)3)14-7-9-16(24-4)10-8-14/h5-11,18H,12H2,1-4H3,(H,21,23)/p+1/t18-/m1/s1