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

Systemtic Name: [(1S)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2-oxooxazolidin-3-yl)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2-oxo-3-oxazolidinyl)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-oxo-1,3-oxazolidin-3-yl)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-ketooxazolidin-3-yl)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN2CCOC2=O)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](CN2CCOC2=O)[NH3+]

InChI

InChI=1S/C14H20N2O3/c1-2-8-18-12-5-3-11(4-6-12)13(15)10-16-7-9-19-14(16)17/h3-6,13H,2,7-10,15H2,1H3/p+1/t13-/m1/s1