[(1S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[4-(4-fluorophenyl)piperazino]-2-keto-1-phenyl-ethyl]ammonium Formula: C18H21FN3O+ MolecularWeight: 314.377243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H20FN3O/c19-15-6-8-16(9-7-15)21-10-12-22(13-11-21)18(23)17(20)14-4-2-1-3-5-14/h1-9,17H,10-13,20H2/p+1/t17-/m0/s1