[(3S,4R)-3-(1,3-benzodioxol-5-yloxy)-3,4-dihydro-2H-chromen-4-yl]azanium

Systemtic Name: [(3S,4R)-3-(1,3-benzodioxol-5-yloxy)-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3S,4R)-3-(1,3-benzodioxol-5-yloxy)chroman-4-yl]ammonium CAS Name: [(3S,4R)-3-(1,3-benzodioxol-5-yloxy)-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3S,4R)-3-(1,3-benzodioxol-5-yloxy)-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3S,4R)-3-(1,3-benzodioxol-5-yloxy)chroman-4-yl]ammonium Formula: C16H16NO4+ MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2O1)[NH3+])OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C2O1)[NH3+])OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15NO4/c17-16-11-3-1-2-4-12(11)18-8-15(16)21-10-5-6-13-14(7-10)20-9-19-13/h1-7,15-16H,8-9,17H2/p+1/t15-,16-/m1/s1