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

Systemtic Name: [(1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-yl-propyl]azanium Openeye Name: [(1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thienyl)propyl]ammonium CAS Name: [(1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(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)CCC(C3=CC=CS3)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC[C@H](C3=CC=CS3)[NH3+]

InChI

InChI=1S/C15H17NO2S/c16-12(15-2-1-9-19-15)5-3-11-4-6-13-14(10-11)18-8-7-17-13/h1-2,4,6,9-10,12H,3,5,7-8,16H2/p+1/t12-/m1/s1