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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCO)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CCO)[NH3+]

InChI

InChI=1S/C11H15NO3/c12-9(3-4-13)8-1-2-10-11(7-8)15-6-5-14-10/h1-2,7,9,13H,3-6,12H2/p+1/t9-/m1/s1