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

Systemtic Name: [(1R,2R)-2-[[(2S)-oxolan-2-yl]methoxy]-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2R)-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]indan-1-yl]ammonium CAS Name: [(1R,2R)-2-[[(2S)-2-oxolanyl]methoxy]-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2R)-2-[[(2S)-oxolan-2-yl]methoxy]-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2R)-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]indan-1-yl]ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2CC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

C1C[C@H](OC1)CO[C@@H]2CC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C14H19NO2/c15-14-12-6-2-1-4-10(12)8-13(14)17-9-11-5-3-7-16-11/h1-2,4,6,11,13-14H,3,5,7-9,15H2/p+1/t11-,13+,14+/m0/s1