[(1S)-1-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-2-piperazin-1-yl-ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1S)-1-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-2-piperazin-1-yl-ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1S)-1-(5-chloro-2-hydroxy-phenyl)-2-oxo-2-piperazin-1-yl-ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1S)-1-(5-chloro-2-hydroxyphenyl)-2-oxo-2-(1-piperazinyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1S)-1-(5-chloro-2-hydroxyphenyl)-2-oxo-2-piperazin-1-ylethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1S)-1-(5-chloro-2-hydroxy-phenyl)-2-keto-2-piperazino-ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C15H23ClN3O3+ MolecularWeight: 328.81442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O3/c1-18(8-9-20)14(12-10-11(16)2-3-13(12)21)15(22)19-6-4-17-5-7-19/h2-3,10,14,17,20-21H,4-9H2,1H3/p+1/t14-/m0/s1