[(1R)-2-(4-ethanoylpiperazin-1-yl)-1-(3-fluorophenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-ethanoylpiperazin-1-yl)-1-(3-fluorophenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-acetylpiperazin-1-yl)-1-(3-fluorophenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-acetyl-1-piperazinyl)-1-(3-fluorophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-acetylpiperazin-1-yl)-1-(3-fluorophenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-acetylpiperazino)-1-(3-fluorophenyl)ethyl]ammonium Formula: C14H21FN3O+ MolecularWeight: 266.334443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(C2=CC(=CC=C2)F)[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)C[C@@H](C2=CC(=CC=C2)F)[NH3+]

InChI

InChI=1S/C14H20FN3O/c1-11(19)18-7-5-17(6-8-18)10-14(16)12-3-2-4-13(15)9-12/h2-4,9,14H,5-8,10,16H2,1H3/p+1/t14-/m0/s1