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

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-3-methoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-3-methoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-3-methoxy-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-3-methoxy-3-oxopropyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-3-keto-3-methoxy-propyl]ammonium Formula: C11H14NO4+ MolecularWeight: 224.23316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-14-11(13)5-8(12)7-2-3-9-10(4-7)16-6-15-9/h2-4,8H,5-6,12H2,1H3/p+1/t8-/m1/s1