[(1S)-1-(2-chlorophenyl)-2-oxidanylidene-2-piperazin-1-yl-ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-oxidanylidene-2-piperazin-1-yl-ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-oxo-2-piperazin-1-yl-ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-oxo-2-(1-piperazinyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-oxo-2-piperazin-1-ylethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-keto-2-piperazino-ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C15H23ClN3O2+ MolecularWeight: 312.81502

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCO)C(C1=CC=CC=C1Cl)C(=O)N2CCNCC2

Isomeric SMILES

C[NH+](CCO)[C@@H](C1=CC=CC=C1Cl)C(=O)N2CCNCC2

InChI

InChI=1S/C15H22ClN3O2/c1-18(10-11-20)14(12-4-2-3-5-13(12)16)15(21)19-8-6-17-7-9-19/h2-5,14,17,20H,6-11H2,1H3/p+1/t14-/m0/s1