[(1S)-1-(4-ethylphenyl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-(2-oxooxazolidin-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(2-oxo-3-oxazolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(2-ketooxazolidin-3-yl)ethyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2CCOC2=O)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2CCOC2=O)[NH3+]

InChI

InChI=1S/C13H18N2O2/c1-2-10-3-5-11(6-4-10)12(14)9-15-7-8-17-13(15)16/h3-6,12H,2,7-9,14H2,1H3/p+1/t12-/m1/s1