[3-(4-chlorophenyl)-3-oxidanylidene-propyl]-[(2S)-1-ethoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [3-(4-chlorophenyl)-3-oxidanylidene-propyl]-[(2S)-1-ethoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [3-(4-chlorophenyl)-3-oxo-propyl]-[(1S)-2-ethoxy-1-(hydroxymethyl)-2-oxo-ethyl]ammonium CAS Name: [3-(4-chlorophenyl)-3-oxopropyl]-[(2S)-1-ethoxy-3-hydroxy-1-oxopropan-2-yl]ammonium IUPAC Name: [3-(4-chlorophenyl)-3-oxopropyl]-[(2S)-1-ethoxy-3-hydroxy-1-oxopropan-2-yl]azanium Traditional Name: [3-(4-chlorophenyl)-3-keto-propyl]-[(1S)-2-ethoxy-2-keto-1-methylol-ethyl]ammonium Formula: C14H19ClNO4+ MolecularWeight: 300.75796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CO)[NH2+]CCC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)[C@H](CO)[NH2+]CCC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H18ClNO4/c1-2-20-14(19)12(9-17)16-8-7-13(18)10-3-5-11(15)6-4-10/h3-6,12,16-17H,2,7-9H2,1H3/p+1/t12-/m0/s1