[(1R,2S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [(1R,2S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxypropan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxypropan-2-yl]azanium Traditional Name: [(1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-methyl-ethyl]ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)OCCO2)O)[NH3+]

Isomeric SMILES

C[C@@H]([C@@H](C1=CC2=C(C=C1)OCCO2)O)[NH3+]

InChI

InChI=1S/C11H15NO3/c1-7(12)11(13)8-2-3-9-10(6-8)15-5-4-14-9/h2-3,6-7,11,13H,4-5,12H2,1H3/p+1/t7-,11-/m0/s1