[(1S)-1-(2-chlorophenyl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S)-1-(2-chlorophenyl)ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(1S)-1-(2-chlorophenyl)ethyl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)ethyl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(1S)-1-(2-chlorophenyl)ethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C12H15ClNO2+ MolecularWeight: 240.706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)[NH2+]C2CCOC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)[NH2+][C@H]2CCOC2=O

InChI

InChI=1S/C12H14ClNO2/c1-8(9-4-2-3-5-10(9)13)14-11-6-7-16-12(11)15/h2-5,8,11,14H,6-7H2,1H3/p+1/t8-,11-/m0/s1