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

Systemtic Name: [(1R,2S)-2-hexoxy-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-hexoxyindan-1-yl]ammonium CAS Name: [(1R,2S)-2-hexoxy-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-hexoxy-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-hexoxyindan-1-yl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-2-3-4-7-10-17-14-11-12-8-5-6-9-13(12)15(14)16/h5-6,8-9,14-15H,2-4,7,10-11,16H2,1H3/p+1/t14-,15+/m0/s1