[(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C13H18NO4+ MolecularWeight: 252.28632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)O)[NH2+]C2CCOC2=O

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)OC)O)[NH2+][C@H]2CCOC2=O

InChI

InChI=1S/C13H17NO4/c1-8(14-11-5-6-18-13(11)16)10-4-3-9(17-2)7-12(10)15/h3-4,7-8,11,14-15H,5-6H2,1-2H3/p+1/t8-,11-/m0/s1