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

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]C2CCOC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+][C@H]2CCOC2=O)C

InChI

InChI=1S/C14H19NO2/c1-9-4-5-12(8-10(9)2)11(3)15-13-6-7-17-14(13)16/h4-5,8,11,13,15H,6-7H2,1-3H3/p+1/t11-,13-/m0/s1