[(2S)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]ammonium CAS Name: [(2S)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]ammonium IUPAC Name: [(2S)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]azanium Traditional Name: [(2S)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]ammonium Formula: C11H16NO4+ MolecularWeight: 226.24904

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCC(C[NH3+])O

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OC[C@H](C[NH3+])O

InChI

InChI=1S/C11H15NO4/c12-6-8(13)7-16-10-3-1-2-9-11(10)15-5-4-14-9/h1-3,8,13H,4-7,12H2/p+1/t8-/m0/s1