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

Systemtic Name: [(1S)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[4-(3-chlorophenyl)piperazino]-2-keto-1-phenyl-ethyl]ammonium Formula: C18H21ClN3O+ MolecularWeight: 330.83184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O/c19-15-7-4-8-16(13-15)21-9-11-22(12-10-21)18(23)17(20)14-5-2-1-3-6-14/h1-8,13,17H,9-12,20H2/p+1/t17-/m0/s1