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

Systemtic Name: [(2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]ammonium Formula: C19H23ClN3O+ MolecularWeight: 344.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)[C@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H22ClN3O/c20-16-7-4-8-17(14-16)22-9-11-23(12-10-22)19(24)18(21)13-15-5-2-1-3-6-15/h1-8,14,18H,9-13,21H2/p+1/t18-/m0/s1