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

Systemtic Name: [(R)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-thiophen-2-yl-methyl]azanium Openeye Name: [(R)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-(2-thienyl)methyl]ammonium CAS Name: [(R)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-thiophen-2-ylmethyl]ammonium IUPAC Name: [(R)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-thiophen-2-ylmethyl]azanium Traditional Name: [(R)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-(2-thienyl)methyl]ammonium Formula: C13H14NO2S+ MolecularWeight: 248.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(C3=CC=CS3)[NH3+]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)[C@H](C3=CC=CS3)[NH3+]

InChI

InChI=1S/C13H13NO2S/c14-13(12-6-3-7-17-12)11-8-15-9-4-1-2-5-10(9)16-11/h1-7,11,13H,8,14H2/p+1/t11-,13-/m1/s1