[(1S)-2-[2-(4-fluorophenyl)ethylcarbamoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(4-fluorophenyl)ethylcarbamoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[2-(4-fluorophenyl)ethylcarbamoylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[2-(4-fluorophenyl)ethylamino]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[2-(4-fluorophenyl)ethylcarbamoylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[2-(4-fluorophenyl)ethylcarbamoylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H25FN3O+ MolecularWeight: 330.419703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NCCC1=CC=C(C=C1)F)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)NCCC1=CC=C(C=C1)F)C2=CC=CC=C2

InChI

InChI=1S/C19H24FN3O/c1-23(2)18(16-6-4-3-5-7-16)14-22-19(24)21-13-12-15-8-10-17(20)11-9-15/h3-11,18H,12-14H2,1-2H3,(H2,21,22,24)/p+1/t18-/m1/s1