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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-3-oxopropyl]azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-3-keto-propyl]ammonium Formula: C13H18NO4+ MolecularWeight: 252.28632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-2-16-13(15)8-10(14)9-3-4-11-12(7-9)18-6-5-17-11/h3-4,7,10H,2,5-6,8,14H2,1H3/p+1/t10-/m1/s1