[(R)-1,3-benzodioxol-5-yl(thiophen-2-yl)methyl]azanium

Systemtic Name: [(R)-1,3-benzodioxol-5-yl(thiophen-2-yl)methyl]azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl(2-thienyl)methyl]ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl(thiophen-2-yl)methyl]ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl(thiophen-2-yl)methyl]azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl(2-thienyl)methyl]ammonium Formula: C12H12NO2S+ MolecularWeight: 234.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=CC=CS3)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](C3=CC=CS3)[NH3+]

InChI

InChI=1S/C12H11NO2S/c13-12(11-2-1-5-16-11)8-3-4-9-10(6-8)15-7-14-9/h1-6,12H,7,13H2/p+1/t12-/m1/s1