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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2CCOC2=O)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CN2CCOC2=O)[NH3+])C

InChI

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