[(2S)-1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-benzyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-acetyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-acetylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-2-(4-acetylpiperazino)-1-benzyl-2-keto-ethyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H21N3O2/c1-12(19)17-7-9-18(10-8-17)15(20)14(16)11-13-5-3-2-4-6-13/h2-6,14H,7-11,16H2,1H3/p+1/t14-/m0/s1