[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2-fluorophenyl)methyl]-methyl-azanium

Systemtic Name: [(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2-fluorophenyl)methyl]-methyl-azanium Openeye Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-[(2-fluorophenyl)methyl]-methyl-ammonium CAS Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(2-fluorophenyl)methyl]-methylammonium IUPAC Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(2-fluorophenyl)methyl]-methylazanium Traditional Name: [(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-(2-fluorobenzyl)-methyl-ammonium Formula: C19H22FN2O+ MolecularWeight: 313.389183

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1F)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1F)[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H21FN2O/c1-22(13-15-9-5-6-10-17(15)20)18(14-7-3-2-4-8-14)19(23)21-16-11-12-16/h2-10,16,18H,11-13H2,1H3,(H,21,23)/p+1/t18-/m0/s1