[(R)-1,3-benzodioxol-5-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium

Systemtic Name: [(R)-1,3-benzodioxol-5-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium Formula: C16H16NO4+ MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C3=CC4=C(C=C3)OCO4)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](C3=CC4=C(C=C3)OCO4)[NH3+]

InChI

InChI=1S/C16H15NO4/c17-16(11-2-4-13-15(8-11)21-9-20-13)10-1-3-12-14(7-10)19-6-5-18-12/h1-4,7-8,16H,5-6,9,17H2/p+1/t16-/m1/s1