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

Systemtic Name: [(1R,2R)-2-[[(2S)-oxan-2-yl]methoxy]-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2R)-2-[[(2S)-tetrahydropyran-2-yl]methoxy]indan-1-yl]ammonium CAS Name: [(1R,2R)-2-[[(2S)-2-oxanyl]methoxy]-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2R)-2-[[(2S)-oxan-2-yl]methoxy]-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2R)-2-[[(2S)-tetrahydropyran-2-yl]methoxy]indan-1-yl]ammonium Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2CC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

C1CCO[C@@H](C1)CO[C@@H]2CC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C15H21NO2/c16-15-13-7-2-1-5-11(13)9-14(15)18-10-12-6-3-4-8-17-12/h1-2,5,7,12,14-15H,3-4,6,8-10,16H2/p+1/t12-,14+,15+/m0/s1