[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[(4-fluorophenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[(4-fluorophenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-[(4-fluorophenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(4-fluorophenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(4-fluorophenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-(4-fluorobenzyl)-methyl-ammonium Formula: C14H20FN2O+ MolecularWeight: 251.319803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH+](C)CC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH+](C)CC2=CC=C(C=C2)F

InChI

InChI=1S/C14H19FN2O/c1-10(14(18)16-13-7-8-13)17(2)9-11-3-5-12(15)6-4-11/h3-6,10,13H,7-9H2,1-2H3,(H,16,18)/p+1/t10-/m1/s1