[(1R,2S)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]azanium

Systemtic Name: [(1R,2S)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]azanium Openeye Name: [(1R,2S)-1-hydroxyindan-2-yl]ammonium CAS Name: [(1R,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]ammonium IUPAC Name: [(1R,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]azanium Traditional Name: [(1R,2S)-1-hydroxyindan-2-yl]ammonium Formula: C9H12NO+ MolecularWeight: 150.19768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)[NH3+]

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C21)O)[NH3+]

InChI

InChI=1S/C9H11NO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5,10H2/p+1/t8-,9+/m0/s1