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

Systemtic Name: [(2S)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-2-hydroxy-propyl]ammonium CAS Name: [(2S)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-2-hydroxypropyl]ammonium IUPAC Name: [(2S)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-2-hydroxypropyl]azanium Traditional Name: [(2S)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-2-hydroxy-propyl]ammonium Formula: C12H18NO4+ MolecularWeight: 240.27562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)COCC(C[NH3+])O

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)COC[C@H](C[NH3+])O

InChI

InChI=1S/C12H17NO4/c13-5-9(14)6-15-7-10-8-16-11-3-1-2-4-12(11)17-10/h1-4,9-10,14H,5-8,13H2/p+1/t9-,10+/m0/s1