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

Systemtic Name: [(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-ethoxyindan-1-yl]ammonium CAS Name: [(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-ethoxyindan-1-yl]ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CCO[C@H]1CC2=CC=CC=C2[C@H]1[NH3+]

InChI

InChI=1S/C11H15NO/c1-2-13-10-7-8-5-3-4-6-9(8)11(10)12/h3-6,10-11H,2,7,12H2,1H3/p+1/t10-,11+/m0/s1