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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-propyl]azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienyl)propyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-ylpropyl]azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienyl)propyl]ammonium Formula: C15H18NO2S+ MolecularWeight: 276.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCC3=CC=CS3)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CCC3=CC=CS3)[NH3+]

InChI

InChI=1S/C15H17NO2S/c16-13(5-4-12-2-1-9-19-12)11-3-6-14-15(10-11)18-8-7-17-14/h1-3,6,9-10,13H,4-5,7-8,16H2/p+1/t13-/m1/s1