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

Systemtic Name: [(1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]ammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)[NH3+]

Isomeric SMILES

C[C@@H]([C@@H]1COC2=CC=CC=C2O1)[NH3+]

InChI

InChI=1S/C10H13NO2/c1-7(11)10-6-12-8-4-2-3-5-9(8)13-10/h2-5,7,10H,6,11H2,1H3/p+1/t7-,10-/m0/s1