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

Systemtic Name: [(1S)-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(4-acetylpiperazin-1-yl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(4-acetyl-1-piperazinyl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(4-acetylpiperazin-1-yl)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(4-acetylpiperazino)-2-keto-1-phenyl-ethyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-11(18)16-7-9-17(10-8-16)14(19)13(15)12-5-3-2-4-6-12/h2-6,13H,7-10,15H2,1H3/p+1/t13-/m0/s1