[(1R)-1-(1,3-benzodioxol-5-yl)-3-ethoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-3-ethoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-3-ethoxy-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-3-ethoxy-3-oxopropyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-3-ethoxy-3-keto-propyl]ammonium Formula: C12H16NO4+ MolecularWeight: 238.25974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC2=C(C=C1)OCO2)[NH3+]

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC2=C(C=C1)OCO2)[NH3+]

InChI

InChI=1S/C12H15NO4/c1-2-15-12(14)6-9(13)8-3-4-10-11(5-8)17-7-16-10/h3-5,9H,2,6-7,13H2,1H3/p+1/t9-/m1/s1