[(1S)-2,3-dihydro-1H-inden-1-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1S)-indan-1-yl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1S)-indan-1-yl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

COC(=O)C[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C12H15NO2/c1-15-12(14)8-13-11-7-6-9-4-2-3-5-10(9)11/h2-5,11,13H,6-8H2,1H3/p+1/t11-/m0/s1