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

Systemtic Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(1S)-1-(3-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=C1)Cl)[NH2+]C2CCOC2=O

Isomeric SMILES

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

InChI

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