[(1S)-1-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethyl]azanium Openeye Name: [(1S)-1-[(1S)-3-oxo-1H-isobenzofuran-1-yl]ethyl]ammonium CAS Name: [(1S)-1-[(1S)-3-oxo-1H-isobenzofuran-1-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[(1S)-3-oxo-1H-2-benzofuran-1-yl]ethyl]azanium Traditional Name: [(1S)-1-[(1S)-3-ketophthalan-1-yl]ethyl]ammonium Formula: C10H12NO2+ MolecularWeight: 178.20778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2C(=O)O1)[NH3+]

Isomeric SMILES

C[C@@H]([C@@H]1C2=CC=CC=C2C(=O)O1)[NH3+]

InChI

InChI=1S/C10H11NO2/c1-6(11)9-7-4-2-3-5-8(7)10(12)13-9/h2-6,9H,11H2,1H3/p+1/t6-,9+/m0/s1