[(1S)-2-(4-ethanoylpiperazin-1-yl)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(4-ethanoylpiperazin-1-yl)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-(3-fluoro-4-methoxy-phenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-acetyl-1-piperazinyl)-1-(3-fluoro-4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-acetylpiperazino)-1-(3-fluoro-4-methoxy-phenyl)ethyl]ammonium Formula: C15H23FN3O2+ MolecularWeight: 296.360423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22FN3O2/c1-11(20)19-7-5-18(6-8-19)10-14(17)12-3-4-15(21-2)13(16)9-12/h3-4,9,14H,5-8,10,17H2,1-2H3/p+1/t14-/m1/s1